PUBCHEM-ZINC05455596 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1700 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4910 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 0.1380 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0240 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6770 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4760 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -1.7040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4310 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8050 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -0.0390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8760 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4700 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.4710 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.8010 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5500 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7750 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.2920 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3280 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.3010 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7970 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5630 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4280 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6640 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.9190 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.6820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.8920 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4740 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4910 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END