PUBCHEM-ZINC04666292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.5400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.7930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.3000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -7.5520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -9.0600 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -9.3120 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -10.8190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -11.0720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -12.5020 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -12.8980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -12.0690 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -14.3240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 -14.8480 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -16.2220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -16.8060 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -15.6400 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.5820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.5900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.9910 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.9820 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.3420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.3500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.7510 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.7420 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -7.1010 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -7.1100 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -9.5110 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -9.5020 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -8.8610 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -8.8700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -11.2700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -11.2620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -10.6210 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -10.6300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -14.2420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8060 -16.7890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -17.8740 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END