PUBCHEM-ZINC05354667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 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 0.1930 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.7830 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5190 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.4230 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1720 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9780 -6.3340 N 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4470 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2800 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1380 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5500 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3860 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4090 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.9960 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4970 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 3 0 0 0 0 M END