ENAMINE-ZINC04588770 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.8750 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.3260 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.1620 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7940 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.6840 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.9340 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1580 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3500 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.8050 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0740 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.8810 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.5630 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.7310 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.8220 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.2990 7.8100 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.5260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.0980 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4420 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.9200 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.7390 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.0980 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1430 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.9540 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.0890 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.2330 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.5540 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.4680 8.6900 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END