ENAMINE-ZINC07158734 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5530 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.2590 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.6640 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.8410 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.9400 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.3340 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.8080 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.2740 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.6260 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -14.5120 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -14.0450 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -12.6930 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -10.0460 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.5320 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -9.2680 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.5170 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -10.0320 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -10.3000 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.0560 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4790 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.9220 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4500 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.8360 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.5980 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.7700 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.5830 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -13.9910 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -15.5680 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -14.7370 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.3280 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.3370 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -8.8660 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.3100 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -10.2260 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.7060 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8270 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END