ENAMINE-ZINC06999701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1540 1.5800 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0490 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.3170 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9610 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9860 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.4650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5160 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2550 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.3370 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.2850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.9230 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.4510 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.1760 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.5200 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.7520 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.4590 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.6080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.5670 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.7350 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.9540 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.9880 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.8260 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.2030 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.0420 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -11.4130 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -12.6640 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3840 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9500 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9300 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9520 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0810 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.6680 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5450 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0910 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.3100 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.6950 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.3960 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -10.4790 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.1540 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.0800 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -13.4990 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -12.7060 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -12.7270 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0190 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4710 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9590 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0650 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.5570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1430 -0.9600 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END