ENAMINE-ZINC05437696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.5780 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0500 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.2980 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1440 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.3170 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.9330 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.2000 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.8060 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.1530 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.8910 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.2820 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -0.0760 2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3870 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4350 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0320 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0170 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.5320 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.9610 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4660 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4260 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9710 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4720 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9780 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2990 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.7630 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.9060 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5850 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1220 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9260 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9120 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.2520 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.7100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.7910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.6290 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.7010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.4340 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3480 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.5660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.4000 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0020 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.2850 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.6660 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.9680 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.7950 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.2690 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.9160 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0910 -7.1860 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 14 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END