PUBCHEM-ZINC02967486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.1610 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2580 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8760 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1640 -2.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2300 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.9550 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.2540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0300 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.3830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8870 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.1270 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.3570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.7560 0.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.4940 0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.5840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.1280 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.4520 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.0230 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6480 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5570 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.9200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.0860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.1760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.1150 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.3590 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.4200 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.8660 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.1050 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END