PUBCHEM-ZINC03614825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.7280 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 7.1800 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.1690 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.8270 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.5060 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.5110 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.8370 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 8.1640 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.2120 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 5.1000 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 4.5850 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 3.2250 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.7520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 3.6400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 5.0000 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 5.4730 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.7130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 7.6430 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.4730 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.2620 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 8.6180 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 9.2000 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 5.9020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 4.2310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.4110 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 6.0820 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 2.5310 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.6900 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 3.2710 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 5.6930 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 6.5360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END