PUBCHEM-ZINC06293843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.5030 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0040 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5970 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7270 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1040 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8530 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.2260 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2080 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.0060 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -3.9860 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2940 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4940 -2.2150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.1030 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9600 -4.0830 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.2740 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4050 -3.8960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.9480 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.1600 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.9940 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -2.4110 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.9870 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5830 -0.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8790 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8570 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2220 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5980 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.8130 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.2400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.0330 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.9410 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.0270 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.8670 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.4210 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END