PUBCHEM-ZINC06578623 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 -0.6570 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0130 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4760 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5730 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2060 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2430 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.0620 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.2530 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.1880 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.6720 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.4850 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.9910 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.1970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -0.1070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 0.6480 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -0.6730 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7110 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.5350 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4970 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.3000 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.2380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.2020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.3490 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.0450 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1920 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.5210 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.6670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.7270 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.8730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 0.6670 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 1.1630 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -0.5390 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -1.2060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -0.2880 -0.0820 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END