PUBCHEM-ZINC01976778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3560 0.3440 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0880 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4950 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6770 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.9370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.8800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.2260 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.6470 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.3620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1480 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4330 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4030 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.4590 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1630 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.3400 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.1260 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.5920 6.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.5770 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.4870 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.6870 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.5850 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.2910 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.0940 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.1900 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.7290 5.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -11.1710 6.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.7570 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5350 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5560 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.7020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.7320 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.9180 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -11.5180 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.2560 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END