PUBCHEM-ZINC04797781 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0240 1.8440 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4730 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1880 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.5240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.8940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.5540 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.0490 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 4.4060 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.3900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.6740 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.9870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.0150 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.7290 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.4120 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.0960 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.3150 -2.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.7560 -1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.9210 -0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.2990 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1180 -3.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.1960 -4.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.8710 -2.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.6730 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9100 0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.3600 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.0080 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.4500 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.6530 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.2600 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 4.7510 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 4.4010 0.7320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END