ENAMINE-ZINC03451480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1470 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1140 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6200 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6030 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.3680 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.1540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2460 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.3790 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.6590 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.5010 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.0570 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.7800 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.8980 -6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.8550 -9.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.7250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.1210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3510 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8170 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.5780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.1640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.5030 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.0030 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.4400 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.0970 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.5890 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END