PUBCHEM-ZINC05117306 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3510 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.3790 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.1280 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.9780 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.5100 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.8210 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.2630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.4780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.2510 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.8150 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.0310 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.1790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6570 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.2280 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.7440 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.6000 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4890 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.4800 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.6530 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.4390 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.4180 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.6420 -2.1930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 M END