PUBCHEM-ZINC04646749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6480 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0490 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1220 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2020 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9000 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.2780 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9750 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.2970 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9110 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.2440 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.7530 -0.2070 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5310 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.3610 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.8170 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.0550 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.8480 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.0370 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9480 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6990 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END