PUBCHEM-ZINC01257810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2370 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.5190 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.0010 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.2480 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.0150 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.5320 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2910 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.2780 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.6980 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0530 7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3060 8.5900 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 0.5120 -0.3560 -0.8950 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 -1.5700 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.8590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.1810 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.6200 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.3520 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9220 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.7190 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.1150 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END