PUBCHEM-ZINC01017125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 -0.3070 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.7840 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.0330 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.7860 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.1990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.9500 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4400 -1.3030 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.3620 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.1380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.2480 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.7390 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.6800 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.1390 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.6760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.7350 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.8460 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.4730 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.8990 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.0090 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END