PUBCHEM-ZINC05855874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5030 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6880 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6760 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -2.3050 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.2160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.5350 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.3920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.3560 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2890 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.8240 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.9930 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -7.2630 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.3730 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.2060 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.9340 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.2860 0.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.6630 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -9.8680 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -8.9590 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -11.2280 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -11.1920 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -12.4380 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8720 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8510 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2100 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5010 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5220 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.6110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.6080 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.1300 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.3930 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.8030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.4080 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -11.9630 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -11.5020 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -13.1990 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -12.7380 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -12.3290 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END