ENAMINE-ZINC05637931 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.5090 0.0220 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6510 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3810 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8620 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2680 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7350 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1750 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.4990 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.9370 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.5920 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.2720 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6260 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4290 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1710 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.8630 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6630 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.0800 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4750 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.9760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.3650 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.2560 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.7570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.3600 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.6720 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.3070 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.0580 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.1820 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.5540 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.7950 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.0510 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2920 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0830 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1500 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4100 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.2020 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.5700 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.9560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7060 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0080 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6400 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0490 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.6630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3610 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1200 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0630 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.7560 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.5620 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.6730 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.0340 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.2120 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.5500 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.7700 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.6540 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.3010 -3.5380 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END