ENAMINE-ZINC03564331 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2090 2.0640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.5390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0390 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1610 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.4590 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5540 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.5190 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8290 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.8140 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.0210 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.0940 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 2.9610 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.7540 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.6780 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 4.3300 3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 5.2940 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.6060 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.8160 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.3450 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.9190 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.4510 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.4100 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.8360 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 2.3040 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.7470 6.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.0080 7.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.4940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.3460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2570 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.1650 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1760 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.6880 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4440 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.3080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.5500 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.3440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.2560 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.4310 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5140 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.8410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 4.7300 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.0460 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.0250 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END