PUBCHEM-ZINC05888092 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6940 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0990 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7230 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9590 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.6760 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0480 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0720 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.0800 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.1360 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -4.8370 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5050 3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -5.4650 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.9600 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -7.5760 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.4370 2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -7.6690 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.3630 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.6770 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.1810 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.9860 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6520 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1940 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.4420 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.4120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.9690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.8740 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8440 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END