PUBCHEM-ZINC05939144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.4870 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.2370 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.6060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.2170 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5380 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0440 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.5470 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.4000 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8300 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6360 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.4270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.7680 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.3150 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.1920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.4000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.4290 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.6230 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.3280 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.9970 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.2180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1130 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END