PUBCHEM-ZINC03748635 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3910 -3.0050 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2860 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0340 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8450 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5760 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.3430 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.7060 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.0960 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8730 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4330 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.3540 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.2030 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.0500 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2270 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5240 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0180 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.7080 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9050 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END