PUBCHEM-ZINC03640689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.2390 -2.1190 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7350 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -2.1110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.5100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.8450 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.3040 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.4280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.0950 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6300 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.2960 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.6770 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7490 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1050 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6500 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4410 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4210 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.7490 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.5660 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -5.7870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.1930 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.0280 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 M END