PUBCHEM-ZINC00199646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.1760 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.2610 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9230 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.9850 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9000 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.9720 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.4410 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4880 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.0700 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.6030 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.5580 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 0.9790 -3.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.1630 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.6390 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.9340 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.3370 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0010 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.2270 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.5220 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.7670 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.8520 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.1080 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.2760 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 M END