PUBCHEM-ZINC05651324 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 0.0770 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1340 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2980 -2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -3.2770 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0220 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -2.7500 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.4430 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.8950 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -3.9530 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0980 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -1.0400 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5810 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.4830 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.5420 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6840 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -1.7800 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.8490 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.6220 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.6060 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.4540 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4710 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1140 -1.2220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7050 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6560 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3580 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9460 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.4370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8230 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3710 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.9810 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6170 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9580 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3580 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.9060 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.7810 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.6670 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.4250 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.5100 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.5350 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.4970 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.5190 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9760 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.5510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2070 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8410 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END