PUBCHEM-ZINC06168743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.5840 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7860 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9910 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.8030 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7790 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.7240 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.3220 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0410 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.6940 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.5980 -12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.8500 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.2440 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.4640 -10.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.8590 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.0100 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.7180 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.9170 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.1920 -8.3960 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 0.5290 -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 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3150 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9710 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1270 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.3320 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7060 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.3000 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.5380 -12.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.0530 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.0680 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.6480 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.7790 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.9310 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.5360 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END