PUBCHEM-ZINC05572742 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.4580 1.9430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1170 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7840 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.5240 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0870 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7220 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.7340 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9050 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.2780 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 0.1650 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.2670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.5760 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.8150 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.7490 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4360 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9980 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.4160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.6470 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.7730 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.5100 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.3310 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.0970 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.0540 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.2380 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.4680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.1980 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.8190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.8310 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.1480 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.4820 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8800 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8220 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.2180 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.5880 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0580 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6360 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2020 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.1250 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.4100 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.8400 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3860 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9580 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.2500 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.9800 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.7460 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.9390 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.8730 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.2010 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -1.6100 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0920 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4940 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END