PUBCHEM-ZINC02770084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4180 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0340 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6490 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0040 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1540 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.6070 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.1990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.1120 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.7680 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7300 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.1220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.8280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.2020 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.8750 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.1760 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.8000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.9130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.2840 -2.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.4560 -3.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.6840 -2.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.0150 -2.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6570 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.1340 2.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0550 1.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2430 2.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6890 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7860 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7710 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7870 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.2100 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.3030 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.7510 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -9.9500 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.2540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 35 1 0 0 0 0 M END