ENAMINE-ZINC06610477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2860 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5030 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.8210 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2200 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7890 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5720 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8400 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1050 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.8000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.3010 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.1050 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.4110 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.9210 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2610 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.1030 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.5040 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.3220 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.7280 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.3190 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.5040 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.1000 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0970 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.7970 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1720 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.0650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.4950 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.0390 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7820 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.3440 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.6410 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.3650 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6380 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.1850 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.4660 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END