ENAMINE-ZINC06582445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9360 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3470 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.4140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.0350 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.8370 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.2910 -5.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -8.5600 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.5610 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -10.2390 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -9.4260 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -10.1250 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -9.6910 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -8.5860 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -7.9360 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -8.3120 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -7.8320 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -10.5260 -6.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6910 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.8510 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.0830 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.0220 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -10.9840 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -8.2500 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END