ENAMINE-ZINC06561013 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.9760 1.8070 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.8970 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 2.6540 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.6480 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.8450 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.2350 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.2540 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.4260 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.2660 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.5020 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6810 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.4020 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9860 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.1530 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.9250 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.1050 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.8360 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.9720 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.3330 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.7640 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.8260 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.6200 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 5.3560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.2950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.4920 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 6.0160 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 5.9040 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 6.1390 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 6.1530 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.0000 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.7650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.5980 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5250 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.8280 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.6010 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0330 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9540 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.0160 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.3100 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.5760 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.4630 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.4310 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 4.4790 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.5380 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.2580 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.2520 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.6660 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.4390 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 6.5280 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 4.8650 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 6.2320 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 5.1440 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 6.8150 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 6.5120 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6580 0.2840 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END