PUBCHEM-ZINC06135123 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 74 0 0 1 0 0 0 0 0999 V2000 0.4400 2.5250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0360 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.8650 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.4280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4870 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 1.5140 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0020 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.9620 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.6400 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3670 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1170 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.7570 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.9230 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -1.1970 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.1910 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.9790 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.0540 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.1240 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.3870 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.2840 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.4350 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0070 0.3400 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.9040 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.7420 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.2770 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 4.0460 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 4.2810 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 3.7480 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.9820 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.0440 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.1540 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.7290 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.2870 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.0390 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 1.4680 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -0.6070 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.7180 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.6460 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.0310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.9580 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.5290 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.3710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2980 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9920 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.4100 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3280 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1130 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.2520 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.8820 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.3640 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.5340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.0030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.2410 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.5930 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.2350 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.0120 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 3.0930 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 4.4630 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 4.8820 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.9310 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.5680 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5030 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.9510 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 1.6530 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 1.8720 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -1.6800 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -0.4210 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.1230 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -0.3130 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -0.5320 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.7910 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 M END