ENAMINE-ZINC03566154 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7880 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1890 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.1560 -2.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0130 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3870 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.6840 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.4780 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.4010 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.5790 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.7500 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.1300 0.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7910 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.5160 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.1470 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.0580 2.3260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END