PUBCHEM-ZINC05422267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.9300 1.3940 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0010 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.6890 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.0110 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.4310 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.1060 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.3980 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.0410 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.2970 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.0970 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.7520 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.0200 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6510 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.2040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.4990 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.1760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.5550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 6.2620 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.5910 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.2820 0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9150 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.5440 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.1860 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.1190 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.7920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.6640 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.8320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.0170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.4220 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.6280 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.0820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.3390 0.9840 H 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END