PUBCHEM-ZINC02871159 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.7480 -0.0760 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.2510 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3190 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6920 1.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3980 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.3170 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6230 1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1440 2.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.0210 1.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9680 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.5790 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.9290 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.9120 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.5310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8570 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.4700 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.7540 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.4290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.8220 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -8.0410 -0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.4210 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.3390 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.3580 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1570 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.3180 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0180 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4720 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.4410 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.8540 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.9460 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.3500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -6.9620 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.1190 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.6640 -2.1820 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 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END