PUBCHEM-ZINC03130749 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.2850 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1460 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7070 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9460 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4800 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2620 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1320 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.6160 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.0050 -2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.4870 -4.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.2700 -1.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.4660 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8790 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7430 -4.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1860 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.6460 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2880 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.7580 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.5780 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.9310 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.4660 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.5140 -5.2010 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4400 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6570 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0860 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.4700 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6340 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1100 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.7820 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.6470 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2980 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1610 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.5680 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END