PUBCHEM-ZINC05412456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0660 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.2380 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.5300 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.2180 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6140 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3140 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6270 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7170 -6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6190 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2910 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6220 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.2090 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.9020 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.4400 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.2850 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.5930 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.0580 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4640 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5770 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0020 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2280 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3840 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.2660 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.6340 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.9750 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.2320 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.6020 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.0230 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9810 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.7050 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.4720 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.5200 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END