PUBCHEM-ZINC05886219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7210 1.4750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0480 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0730 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.6430 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9200 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.8290 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.3420 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.4290 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8600 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4290 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5470 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5460 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.5720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5980 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5980 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5700 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.7160 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.5720 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.6160 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.4700 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.5930 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.8910 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.9660 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.9640 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.8780 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9310 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.7850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7960 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3680 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4520 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1880 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7450 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4000 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.5680 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4570 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.8700 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.6320 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0420 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.5990 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.0740 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4790 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.4580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.1670 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.4540 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.9120 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.8350 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.6860 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.2280 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7600 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.7310 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0030 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END