PUBCHEM-ZINC01989586 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 4.1390 1.4760 -1.1120 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 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.7560 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.6520 0.1140 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 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 8.0390 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 9.1200 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 8.9180 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 7.6320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.5490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 7.3820 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 9.9760 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.9400 0.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 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 -2.1870 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 -2.1970 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 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 10.1230 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.5460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 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 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 24 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 23 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 34 35 1 0 0 0 0 M END