PUBCHEM-ZINC06824698 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1170 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.3640 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.0380 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.3930 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2290 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.6370 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.2100 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.4400 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8230 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6500 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4930 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0850 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8340 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.9900 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3940 -1.7150 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 3.7330 -0.6880 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.0800 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.5600 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2880 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0920 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9630 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2970 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5740 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5120 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END