PUBCHEM-ZINC03654300 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8400 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.3230 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.0900 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.0780 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.3140 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.5650 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5730 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.5330 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.2660 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2890 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.8910 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.7690 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.7530 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.7880 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.1060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1320 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.0860 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.5290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.6460 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.4800 4.3340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END