ENAMINE-ZINC00197365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.7430 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.3970 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8280 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.8140 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.8460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.0290 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.3820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -5.5520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.3680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -5.0210 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -5.9940 -0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5280 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.8970 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -5.5240 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -5.5010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.8830 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.7110 0.8220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END