PUBCHEM-ZINC05133824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.0390 -0.5480 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9380 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.0130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.2910 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.5200 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.7910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7260 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.2000 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1850 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2280 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1610 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0630 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8500 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1960 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.2930 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.3280 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.3980 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.4370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.1560 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.1520 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8700 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4760 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1410 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0580 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.7360 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.2190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4600 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END