ENAMINE-ZINC02639146 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -4.7020 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3140 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.6080 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.8930 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.9830 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.7160 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.5720 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.3590 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.1560 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.5360 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9690 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.9060 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4490 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.8080 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.7040 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.2210 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.9550 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.9780 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.4410 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -8.6150 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -6.8900 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.3030 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -5.5270 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.4710 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.1180 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.4900 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.7340 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1330 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1790 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.1350 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.6300 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END