PUBCHEM-ZINC02141412 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.7360 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2420 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.4920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2430 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.9100 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.1650 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.7530 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.9900 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.6450 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.0610 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8260 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.1930 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.0430 -6.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9810 -4.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9690 -5.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -9.2000 -4.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.6430 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3420 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.2420 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.4480 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.5730 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END