PUBCHEM-ZINC04602004 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6800 -1.6440 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4910 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6750 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6350 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1250 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.4170 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.3440 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0070 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.1680 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.5140 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.7010 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.5400 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.2000 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.0420 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.1010 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.2020 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.1550 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.8130 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.5160 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.4430 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0090 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0210 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2540 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8000 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2750 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3060 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.2790 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7920 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.2390 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.0250 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0230 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.6390 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.6840 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.0790 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.4700 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.1690 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.5600 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.2510 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.4580 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1660 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4150 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.9470 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END