PUBCHEM-ZINC05975139 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 2.3110 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -2.5720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.1910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.6010 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3800 -3.6860 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.9940 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.1690 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.0630 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.5490 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.2960 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.0090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.1880 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.4520 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.9730 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.3980 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.2470 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END