PUBCHEM-ZINC06155784 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.6250 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.1320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5350 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.8720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.8900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.6190 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.9650 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.5890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.8890 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.6900 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.6420 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.9750 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.7640 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.7900 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.1130 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -9.3250 2.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.3720 0.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.1340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.0440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2870 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3970 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.5230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.6780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.4310 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.5790 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.0770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M END