PUBCHEM-ZINC06191266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.7750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.1670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8820 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.1790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.7960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.1410 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.2490 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.5640 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.2110 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.6740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 8.7660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 10.0470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 10.2440 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 9.1690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.8730 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 6.6280 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 6.4850 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.6410 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.3180 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 11.1100 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.9620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7070 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.2460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 8.6120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 11.2490 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 9.3340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.8870 -0.5460 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 M END