ENAMINE-ZINC06852173 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7140 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0470 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -4.5670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.3210 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7590 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1740 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.4080 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.8700 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.0690 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.8480 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.4340 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.2000 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.7360 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5730 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.9650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8000 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.3920 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8110 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.5600 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.2760 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.4220 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.7960 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.0490 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.3270 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1320 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END