PUBCHEM-ZINC02597330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.4350 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.9900 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.2600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.9760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.4270 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.0780 2.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1700 -2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8250 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.8030 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.8760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.8670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.2120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 5.6930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.1870 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.8690 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.7720 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.2910 0.2140 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END