ENAMINE-ZINC06313460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5270 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4830 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0110 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3630 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0440 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9440 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8770 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4470 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0910 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1620 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5830 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.1630 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7690 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2810 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9160 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.4220 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.4500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.0380 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.5540 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.5840 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.0920 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.1230 -5.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1750 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6170 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1430 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2160 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1560 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.1730 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5390 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.8870 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8540 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5520 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.3640 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.8520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.0170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 0.9360 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 0.9880 -3.3150 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END