PUBCHEM-ZINC05924825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.2210 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0630 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0830 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.7580 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.2300 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.9990 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.3860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.0010 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.2240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.8440 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.9710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.7420 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.8200 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.4710 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -11.0760 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -11.1740 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -12.2110 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -10.5360 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.2060 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -11.2740 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -10.5820 3.5640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9730 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4180 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.4320 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.2350 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.5160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.7670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.4820 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.9900 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.7380 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -11.2860 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.8060 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -10.1270 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 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 M END