ENAMINE-ZINC04979475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.2460 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.8280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2050 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.8440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.1050 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.7280 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.9270 -2.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.9480 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.9080 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.6960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -9.0780 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -9.8980 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -9.2290 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -7.9400 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.0210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.5770 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3320 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.7870 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.1530 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -9.0840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.5040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -10.8860 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -10.0000 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -7.5200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -8.0340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.0860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.8170 0.3980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END