PUBCHEM-ZINC02135899 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.6490 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.4460 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0150 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6350 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0810 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4710 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7400 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.6430 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.3450 -3.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8540 -0.2010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.4760 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.1080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0740 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.4740 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.4470 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.4050 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.7910 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.7120 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3670 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.1160 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.8460 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7700 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3230 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9110 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.0310 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.4630 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4270 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.8180 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0090 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.1000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.8910 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.7360 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.9790 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.4830 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.2060 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7880 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 11 -1 M END