PUBCHEM-ZINC05849271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4400 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.0580 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7630 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.8080 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1020 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.1100 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.5890 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.9050 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.3590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -5.1070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -6.4000 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -6.9500 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.2140 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.7560 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.5790 -0.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8170 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6750 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.0260 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0540 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0120 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.2430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.8780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.4450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.3520 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -6.9800 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.9580 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.6060 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END