PUBCHEM-ZINC03922458 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1760 1.2440 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2830 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 -2.9250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.5710 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.9450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.7000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.0710 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6710 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.1750 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9850 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9330 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.6850 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.7780 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.7220 -2.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.9630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.3680 -2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.5280 -1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.4320 -1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5480 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.6640 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7020 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6470 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.9830 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.7770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.6650 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.8710 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.0730 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.3880 2.1090 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END