PUBCHEM-ZINC00000169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 5.0050 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 6.9570 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.5190 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 8.8910 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 9.7130 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 9.1610 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 7.7810 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 7.2310 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 5.8860 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.0070 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.6800 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.2350 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 4.1150 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 5.4360 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.5680 3.4350 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 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.8830 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 9.3220 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 10.7850 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 9.8010 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 7.7800 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.9890 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 3.7650 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 6.1240 2.1140 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END