PUBCHEM-ZINC01181925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5420 1.4340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0710 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7450 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1230 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.7730 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.1660 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4760 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.4420 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.1180 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.5660 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.4090 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.5190 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.7850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.9450 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.8380 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.5940 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.2800 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.1550 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.4330 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.6070 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.0500 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.8920 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.0220 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.7750 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -7.1740 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.7420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8130 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8340 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1920 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6480 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6980 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2410 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.3640 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4200 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.3980 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -10.6520 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.9350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.9630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7400 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1240 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.7360 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.8870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.3550 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -9.0820 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.6110 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.4630 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.8670 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -8.0090 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.3380 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END