PUBCHEM-ZINC05161454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.7000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2020 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5830 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8930 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4740 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6790 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3500 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2980 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.6470 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.4740 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9480 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.0830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.8440 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.8500 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.3300 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2680 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4500 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.1340 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0990 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9520 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1120 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.9390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.8120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.5480 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.4130 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.1230 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4570 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.2080 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5880 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2670 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9710 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4990 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END