PUBCHEM-ZINC03757052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.3870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7040 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0040 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.1340 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.3480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.9990 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.9480 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.0240 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 6.3070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.8140 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.6110 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.4380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.0570 -0.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7080 0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.8540 0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7870 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.2180 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.1370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.1620 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.7400 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.8470 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.9750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.5780 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.5030 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.9250 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 4.9510 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.5340 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END