ENAMINE-ZINC03289790 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.7050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7030 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1630 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7830 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.3340 -1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.7880 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.4730 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.5860 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -1.8380 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -3.1090 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -4.1370 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.9000 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -2.6290 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.0920 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -3.4250 -1.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8070 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.1990 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.5920 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -1.0410 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -5.1290 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -4.7050 -0.5170 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 23 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END