PUBCHEM-ZINC04102165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4620 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2250 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -3.0610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.8830 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -1.0350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3660 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 0.6600 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3200 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4440 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3710 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.6240 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.5020 -3.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.1810 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.7180 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2250 -0.7040 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7250 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9580 -1.8260 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.2690 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7310 -1.3670 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 0.1710 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6730 0.2040 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.0770 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7160 1.1310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.5830 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.5000 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.2680 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.6740 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.6040 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -0.1160 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.1090 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -3.0220 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.0310 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.1980 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6940 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3550 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6520 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.7150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.4870 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 2.9910 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.5070 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6380 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 -1 M END