PUBCHEM-ZINC03619891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2840 1.9050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2060 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1190 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2100 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1510 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.1620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.4590 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.4420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.8720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.1680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0270 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.0520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5470 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.0990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.1390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.3280 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3300 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1530 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2880 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.2040 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2000 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.3060 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2910 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2130 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9570 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.4860 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.6730 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.6670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.1950 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.0600 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.3510 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.4720 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1980 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2230 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.5140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.3760 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.3330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.5180 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.5280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.9320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.6420 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 M END