ENAMINE-ZINC07001840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2920 1.6000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2550 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4640 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1980 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.4800 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.1840 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.9070 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5610 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.5340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.9330 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2480 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8540 0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.8050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5030 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.6350 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.6490 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.1570 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.9370 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.5180 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.0350 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.8920 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.8100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.2730 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.4040 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -3.3640 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8760 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.2680 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1860 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2270 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3450 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.2330 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.8780 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.6160 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.7450 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.8800 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.9490 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.2440 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.4800 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.9970 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.1030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.5240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.9280 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.7800 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -5.4530 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.1760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.3140 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.3130 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.7120 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.6360 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END