PUBCHEM-ZINC03048978 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7780 0.5600 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1520 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.6340 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.0150 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.2710 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 0.8600 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0320 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.2340 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.0440 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5590 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.6490 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.0880 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7690 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1430 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0580 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5170 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0060 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0790 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6570 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.8670 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.5000 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.3880 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.0510 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.8270 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.9400 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.2810 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.6630 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4950 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0910 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.6210 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.1650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.0560 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.7360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9280 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0970 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8860 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.2570 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0180 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6450 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8310 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.3410 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.3650 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4560 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4780 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5070 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5100 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3950 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.5630 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.9630 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.5630 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.7640 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.3720 -1.1690 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END