PUBCHEM-ZINC01977215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0870 1.5190 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0130 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6740 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.0560 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.7550 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0680 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6790 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1470 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.0270 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.3700 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.4140 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2580 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9600 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5280 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.3340 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.0960 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.1530 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.4520 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.7010 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.6340 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.0900 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.3050 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -12.1190 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -13.4570 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6370 0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8440 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8990 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9030 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.1310 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.5900 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.8340 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1410 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2920 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0820 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.9620 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.2750 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.8210 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -13.6220 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -13.5630 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -14.1900 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END