PUBCHEM-ZINC05725866 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -1.2010 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4730 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -2.1490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9350 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0630 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.3130 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3110 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.0440 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7940 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2260 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8580 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.9670 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.1930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.4090 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4110 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1530 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.6720 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.9310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.4120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.0300 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6210 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.6350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END