PUBCHEM-ZINC02047608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.4340 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0720 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2660 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.2200 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.4330 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.8560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.4970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.3040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6660 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5590 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.0380 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9220 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.3400 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.8760 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.9840 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.4880 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.8000 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1190 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.3040 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.1620 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.0220 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8740 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.2750 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.4900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.4640 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.0640 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7170 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2910 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.0310 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.2040 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.7980 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6140 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.9560 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.4500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END