ENAMINE-ZINC02624418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1130 1.1850 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1560 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.2600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6080 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0690 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.1880 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.3860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.7270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.3630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.2340 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.8610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.3810 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -4.0420 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.0990 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.5970 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -5.2540 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -6.6310 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -7.2990 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -6.6000 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -5.2340 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -4.5640 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -2.8830 -4.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -7.5460 -3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.2330 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.5420 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5390 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8570 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.3400 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1210 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.9570 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.0720 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.3130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.2280 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.8750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.0830 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6560 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7850 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.6360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.3630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.3960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.9230 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -8.3660 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -7.1210 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -4.7010 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.7950 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1840 -1.3610 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END