ENAMINE-ZINC03245979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.3840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4830 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1580 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1630 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6620 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -1.6070 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3570 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8790 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5510 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4360 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7260 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8880 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1760 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.2970 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.1330 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8470 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5390 -9.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4790 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2710 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6950 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5390 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2690 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3170 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.6410 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9060 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8490 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1900 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5000 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3010 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5130 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.0180 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6360 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.0130 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.5250 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5200 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4980 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8000 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8860 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.6850 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3790 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END