PUBCHEM-ZINC03686239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 6.6320 0.0160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.2550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.4190 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.3070 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.9740 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.1120 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.9990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.5480 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2000 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 4.0100 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.9900 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.0220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.5020 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.9510 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.9190 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.4330 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.3850 -1.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 5.0480 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.1750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.8480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.3760 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.9750 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.1360 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.1170 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.4100 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.0950 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.1740 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.6720 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.5270 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.3270 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.2700 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.4540 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 5.5980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.4980 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 6.1980 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 4.9800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 5.5300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 4.3470 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.6370 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.8970 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.2320 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.6530 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.4560 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.8190 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END