PUBCHEM-ZINC00064203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4710 1.5270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4720 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8050 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5550 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3550 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4940 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0100 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7340 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6250 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.4530 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.9960 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.9030 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.7310 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.1880 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.7190 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -12.0850 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.9330 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.4180 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.0520 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.4070 -1.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8790 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3470 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3960 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4250 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3440 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.7760 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.4040 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.9890 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.3090 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.3250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.0590 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -12.4950 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -14.0020 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -13.0860 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END