ENAMINE-ZINC03286570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0180 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.4440 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7080 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -0.0950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0080 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4390 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6860 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9310 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.5470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.9470 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.4340 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.9490 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.4240 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.0500 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.6970 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.5900 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.6700 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.4280 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.1640 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.1870 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.4740 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.6710 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.0060 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9260 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8970 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9110 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6110 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0580 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.7320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.6190 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.0980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.1940 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.4540 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.7190 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.7500 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -8.3610 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -7.2170 -3.1480 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 5 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END