PUBCHEM-ZINC05929629 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.8790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.9560 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5870 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4700 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9650 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1260 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.3820 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.6650 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5280 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0210 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9140 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END