ENAMINE-ZINC01029065 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0510 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0250 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7610 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1240 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1220 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1930 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.9160 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0860 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.2900 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.8430 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.7580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.7000 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.7280 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.8130 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.8720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.1030 -0.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.3380 1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8450 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.5080 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.3730 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.9560 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.6820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7210 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END