PUBCHEM-ZINC01610832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1470 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.2700 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.2060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9460 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.3670 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.6700 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.4540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9160 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.0690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.4620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7730 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.6770 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.0830 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.2190 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.9130 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.4540 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.3720 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4900 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2960 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0710 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.4960 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.2550 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.0260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.9860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.6370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.5180 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.5580 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.8030 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.9910 2.3290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END