PUBCHEM-ZINC05502544 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0440 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.7940 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 9.1750 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.8340 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.1140 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 7.7080 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 7.2790 5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 8.3080 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 9.4690 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 10.3710 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 8.2250 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 6.9800 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 6.9080 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 8.0680 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 9.3060 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 9.3900 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 7.9700 10.5460 Cl 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 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.2920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.7440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 10.9140 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 6.0740 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 5.9450 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 10.2070 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 10.3560 7.3100 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END