PUBCHEM-ZINC01971634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.7700 -0.5790 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.1300 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5250 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.1970 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.4760 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.0870 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.3720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.7300 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.7560 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.6520 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.3640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9610 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 6.7500 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 8.0390 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 9.1190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 8.9170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 7.6310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.5490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 9.9740 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.9400 0.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.2860 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.4990 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.3940 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.2750 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4740 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.6390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 8.1970 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 10.1220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 7.4760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.5460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.6340 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.1750 -6.2240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END