PUBCHEM-ZINC03603853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2960 -2.5740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7260 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0610 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6840 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3410 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6920 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3820 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.2250 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8090 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3600 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8650 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8220 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.2770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.4730 -0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2800 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.3150 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6260 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1530 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4420 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.2010 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.2740 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.0090 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.4540 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4140 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3880 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5100 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2130 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.9770 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8950 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.3680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END