PUBCHEM-ZINC05963206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.1830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1350 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0750 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.2450 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.4390 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6630 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.7640 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6460 -5.6220 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.0390 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.0520 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.8000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.1040 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.8570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.3020 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.0030 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.2520 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.9110 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2390 -6.7350 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.6630 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4970 -4.6980 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.5900 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.0550 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.4850 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.3390 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.1560 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.5240 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.1540 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.7210 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1450 -1.1880 O 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4590 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.5140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.1520 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.2240 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.0260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.9210 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.5340 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.5730 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.8180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.0260 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.6590 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9100 -6.0370 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END