PUBCHEM-ZINC05975053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.6110 2.5170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1640 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4810 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.1250 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.4200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.4460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.1280 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9070 -1.7300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.1950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.1140 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.6860 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.6630 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.5820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.1510 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.0820 4.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.4190 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.3630 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.7100 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.5970 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.7790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.0630 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.4360 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.2140 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1400 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.1740 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3950 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.4690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.1660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.4040 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.6340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.8680 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.4260 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.1590 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.7300 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 38 1 0 0 0 0 M END