PUBCHEM-ZINC06203335 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.4590 0.8660 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6170 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9560 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.7770 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2610 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.9410 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.9290 4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -5.1700 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.3010 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.6300 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4280 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.5360 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -5.4840 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.3800 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.4750 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.0790 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1070 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4700 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8300 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2200 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7430 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3520 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0420 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5650 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1740 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4730 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.8640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.2790 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.6180 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.5290 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.2920 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.0600 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.2650 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4510 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.2100 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4260 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4570 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.4330 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1800 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5860 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 M END