ENAMINE-ZINC06590429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8910 1.3940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1080 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7970 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1270 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8130 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2080 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8830 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2870 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3780 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -6.8040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.7010 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.2200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.9940 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9500 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.2340 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.9180 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.8110 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.1400 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.6720 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.8910 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.5720 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.0300 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.4790 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.6680 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.4160 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.9500 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.7070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.7210 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2690 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7430 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2820 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.6890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.7780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1320 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.3370 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.2240 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4040 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.7510 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.7010 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.9680 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.0020 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -11.3320 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -12.0930 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.4250 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.5690 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.8410 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.0800 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.7080 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -11.3750 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.1030 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END