PUBCHEM-ZINC05138772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2960 1.9510 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4530 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8260 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0620 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4370 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4940 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3340 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1240 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7060 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7530 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.9940 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.1300 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.3520 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.4300 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2840 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.0780 -9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.1790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2280 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5140 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1760 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2260 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5460 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1460 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5610 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3780 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0040 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5610 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8050 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.0630 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.4620 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.6010 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.3430 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 M END