PUBCHEM-ZINC05132065 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -1.3720 -0.5230 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.0620 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.1650 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3300 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1150 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.2440 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6420 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 2.0570 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.0880 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.8140 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.6470 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1100 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4280 -3.7600 O 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 0.7150 -0.3540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4500 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.4340 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7930 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2070 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9290 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.5480 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.2150 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.7620 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.8740 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.3920 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.0220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.9280 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.0720 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3940 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 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 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END