PUBCHEM-ZINC06581714 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0260 0.5450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7840 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4010 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4020 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0040 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5130 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5560 0.1570 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.0720 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.4100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.5200 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.2870 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.0580 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.3310 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.8840 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.0020 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.3060 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.6970 1.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.3220 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.5140 2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.4220 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.7710 1.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9130 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4510 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.6030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.4390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0130 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -0.7880 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.3730 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1230 -3.8480 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 20 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END