PUBCHEM-ZINC05959881 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0970 0.8870 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0770 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6920 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3720 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9920 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9480 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.2700 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6400 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9460 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.9250 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.4320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.1380 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.2840 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 1.6660 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 2.2630 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.5800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.3350 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.6700 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.3480 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 4.4210 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 5.8310 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 6.5530 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 5.8040 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 6.3940 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3010 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4080 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.7410 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0070 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5810 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0760 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8660 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.3970 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.1700 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.0660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 4.4860 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 3.8830 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 6.3840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 5.7730 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 6.5460 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 7.5800 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END