PUBCHEM-ZINC00142242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.4680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1320 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0850 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7040 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1610 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7840 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.7670 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.3280 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.6890 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.1990 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.3240 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.9640 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.6140 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -13.7370 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8590 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2290 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6050 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1450 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5050 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6980 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.9330 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.3620 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.7140 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.2870 -0.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END