PUBCHEM-ZINC05114077 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.6140 -0.6120 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 0.0090 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6900 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.5740 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 0.6490 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3960 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6510 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.7970 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.8660 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.8460 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.9910 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.6290 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5660 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.4710 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2450 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.8460 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.0940 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.5120 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.6770 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.5210 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9400 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9640 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4130 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END