ENAMINE-ZINC03418665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.8970 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.1600 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 0.3330 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.6260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.0510 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3250 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7120 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.6680 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.0490 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.5190 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1440 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.8510 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.9010 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.4290 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 1.3920 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 1.0320 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -0.2930 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -1.2610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0790 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1690 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.4980 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.0830 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.1790 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.0340 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.7960 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.7070 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.8510 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.7280 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.0340 -6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.7240 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.2070 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7410 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.3350 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.0140 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8510 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.1830 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.7110 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 2.4270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 1.7860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -0.5710 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -2.2960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.5850 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.1090 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.3050 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.7790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.5800 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.0810 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.5750 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END