PUBCHEM-ZINC03757060 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.7400 0.8400 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8380 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7640 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0890 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.8720 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2520 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.2080 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9230 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.2850 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.9740 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.3090 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9020 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2240 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.9950 -2.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.1700 -7.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0350 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4780 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.9210 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6810 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6220 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.3000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1810 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9480 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4000 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.0520 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3660 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.8350 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END