PUBCHEM-ZINC04052741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2880 0.9830 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5060 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3550 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7190 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3830 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0200 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.9800 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0400 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.0870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.1270 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.1810 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.2080 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.1800 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.1260 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1000 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.0170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.0960 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1540 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.9340 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.9350 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.9890 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.9930 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.9380 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.8810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.8790 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.9400 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4120 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1820 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9500 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3810 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3550 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.2020 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.2490 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.2010 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.1050 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.9820 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.4960 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5470 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.0960 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.2520 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2580 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.6180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.6130 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.0520 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END