PUBCHEM-ZINC03873630 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.0500 1.1020 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4200 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9160 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8020 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.3440 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3130 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1010 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9980 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3970 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2590 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8700 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.2130 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3690 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.7840 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.0890 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9200 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.5170 4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -6.2110 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.8580 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.2440 6.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.6300 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.1250 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.7660 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -12.1360 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.8720 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.2200 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.8510 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -14.3440 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -15.0800 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -16.4490 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -17.0910 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -16.3650 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -14.9950 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.4550 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.5600 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4580 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0010 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6440 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.0980 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.4790 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.9120 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7840 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6750 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8380 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1200 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.7780 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2380 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.6120 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.3620 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.3000 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.1950 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.6360 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.7860 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3460 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -14.5800 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -17.0210 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -18.1620 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -16.8710 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -14.4280 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.9780 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.2520 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END