PUBCHEM-ZINC04781656 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7250 0.7320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6420 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8900 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7890 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6900 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9790 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.8910 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.1190 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.0260 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.5410 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.7410 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.9990 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.9200 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.4280 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.7010 5.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.3660 4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -5.9630 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.1470 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.6300 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.3460 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.5800 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.0970 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.3830 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.2520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2530 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.7670 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.7670 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.1820 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3020 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.8360 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0780 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5760 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.5820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9500 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5050 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8680 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.3880 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2050 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.9230 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9570 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.9660 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.0030 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6660 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.9420 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.1390 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.0610 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.7880 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.3100 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.0320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7370 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.1960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.8690 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.6910 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END