PUBCHEM-ZINC05248506 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0780 1.3660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6650 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0020 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3140 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0380 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.7610 1.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.9600 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1600 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.0570 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8630 2.8460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 2.8760 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 3.8740 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 3.1120 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 2.2670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.3150 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.6430 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8630 -0.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0750 1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1350 1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7370 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4270 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.6450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.4620 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.7360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.4160 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.2050 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 4.4440 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 4.5530 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 2.4610 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 3.8210 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 1.6890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 2.9210 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.6520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.7220 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.9980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.0920 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 40 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END