PUBCHEM-ZINC03746330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1790 1.5260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2650 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.4720 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.9600 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4710 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.9740 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5130 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.8380 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.4050 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.6070 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -3.2440 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -2.6750 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.4880 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.9610 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.6060 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -4.1680 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -4.3540 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.7640 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.7810 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.6540 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8560 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7380 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4950 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3360 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.0330 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.2720 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8830 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7430 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.0670 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7860 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -3.6760 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -3.3880 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.3930 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -3.3990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -5.0580 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -4.7870 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.7910 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.6930 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.2270 4.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END