PUBCHEM-ZINC00057518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5480 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.9940 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.2510 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4280 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.0740 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.8560 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0840 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.7040 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4120 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.1190 -2.2220 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6370 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6140 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.7190 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.5640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END