PUBCHEM-ZINC03746193 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.2860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1070 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8660 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2430 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1510 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.3880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.2420 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 5.5880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 6.8700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 8.0250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 7.9020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 6.6440 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.5130 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.1810 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.8280 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 9.1990 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 10.4110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 10.4580 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 11.4460 0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 10.5820 -1.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.8580 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.9970 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.1420 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5820 -0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5880 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.8260 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.6230 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.9550 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.7700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.5580 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.4940 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.8310 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.9400 0.5630 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 35 -1 M END