PUBCHEM-ZINC06246109 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5260 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -4.1600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.0330 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.7290 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.1110 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.7970 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.1010 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.7190 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.0150 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8550 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.3710 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.2140 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.5390 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.0210 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.1850 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1460 -3.6790 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.1930 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.6550 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.8770 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.6370 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.1750 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.7890 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.1170 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.8380 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.4150 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.2730 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5660 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5110 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END