ENAMINE-ZINC07063607 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5860 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7530 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.1280 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.8730 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.2010 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.2630 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.9730 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.6170 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -7.2700 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.9170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -5.9130 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.2600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.6130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.3660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.7510 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -10.5580 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.9730 -2.1040 C 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3120 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.5030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.0540 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -7.4240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -5.6380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.4770 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.1060 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.0320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.5940 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.9030 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -10.2840 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -11.4000 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -10.8380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.1240 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.8160 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.6990 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END