PUBCHEM-ZINC04031316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.3560 1.2640 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1100 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -0.6080 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0710 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2370 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.8490 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -0.5080 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.4760 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 0.6030 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.9470 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -2.4320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.7420 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.3790 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -2.6800 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.0580 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.5760 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.6010 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.7260 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1250 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.1940 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0290 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8620 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.1400 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.7670 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.4880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.0030 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7100 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7870 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.8480 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.0610 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.9020 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.5190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.8830 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.0770 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.3200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.3300 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.0120 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.4950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.0240 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.4690 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7180 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9080 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END