PUBCHEM-ZINC03677014 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4830 -0.9690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6260 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -0.2580 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0700 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7350 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.4170 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.2300 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.8940 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.7480 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.9490 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.1550 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2820 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.3790 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9890 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9670 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3700 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.1270 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5290 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.7960 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.8700 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.3070 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.2330 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.0700 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1490 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.1260 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0200 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6540 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END