PUBCHEM-ZINC05471600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4960 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5150 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3230 -1.9300 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -3.3380 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5640 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4780 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7050 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.1430 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.5030 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.3470 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8680 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9900 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5090 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0920 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4590 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5610 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.8160 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4730 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.0800 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.2870 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.3760 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1910 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4400 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7360 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0050 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5460 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END