PUBCHEM-ZINC05965954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 1.1370 -0.7110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2990 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7900 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5220 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.6040 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.2210 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7810 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.5500 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.0110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.8950 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8050 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0070 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.2830 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.3700 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.1610 2.8790 C 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 1.1920 -2.6600 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6690 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2920 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9990 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9570 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.0690 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.9120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.4220 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.5910 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.6650 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.1560 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.6650 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5920 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.0160 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END