PUBCHEM-ZINC06257188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2110 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6900 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8070 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3180 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6240 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6780 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.7270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.1120 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1840 -4.0100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9630 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 -0.8000 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.2020 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.5280 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.3720 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -4.5730 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -4.3310 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.1080 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.5900 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.4490 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.4080 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4430 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4340 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.2740 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6870 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.7480 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4710 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.0650 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.5450 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.3000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.4450 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.6690 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -5.4750 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.6290 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.7960 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.2680 1.7560 H 0 0 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END