PUBCHEM-ZINC05950766 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.8610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.7920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.3390 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -2.8300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.2520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.2470 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.5390 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.8500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.8610 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.5680 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -9.1240 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -9.3730 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.8450 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.9470 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.7260 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.0060 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -8.3100 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -7.1060 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.8010 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -8.7600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -10.4260 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -9.1240 1.8030 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END