PUBCHEM-ZINC05140456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.7170 5.2890 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.5270 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 6.8420 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 7.0320 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 5.8930 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 6.0130 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 4.8910 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.6250 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.4720 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.6060 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.4770 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 8.0070 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 9.0340 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 10.1170 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 10.1840 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 9.1680 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 8.0830 3.2660 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 -4.3010 8.0250 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 6.9900 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 4.9850 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.7500 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.4830 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 8.9830 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 10.9130 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 11.0340 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 9.2260 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 7.2920 3.6180 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 42 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 42 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 42 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 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END