PUBCHEM-ZINC03714865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2870 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -1.2390 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5610 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2300 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2820 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0720 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4220 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3440 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4320 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.2410 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.2090 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1090 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1120 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9210 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3490 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3810 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3850 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2040 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END