ENAMINE-ZINC03226436 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.3340 -1.6750 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7590 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1420 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5680 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0440 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0800 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5070 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.8950 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2560 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8460 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.3490 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.7400 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3310 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2440 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.5660 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.3320 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.0950 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 4.5380 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 5.1710 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 4.5330 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 6.6330 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 7.2070 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 8.5850 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 9.3940 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 8.8390 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 7.4630 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 6.9210 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 7.8290 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 6.4160 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 7.0710 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5780 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4030 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.0120 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.2610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.0440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3770 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2870 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5570 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.3170 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.6930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8080 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.1780 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2870 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.6410 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.8380 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.6500 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 9.0290 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 10.4670 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 9.4800 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 8.4840 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 7.2660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 8.4280 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 7.7220 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 7.6660 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.3250 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END