PUBCHEM-ZINC01022057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.6630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0710 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.7420 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.1010 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.4870 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.6010 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.2250 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.5400 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6750 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6240 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.0120 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.6280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -6.0070 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -6.7240 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.0460 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.7310 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4220 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.7750 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.9850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.3090 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.1910 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2610 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.0990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.0400 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.5140 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.8010 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.6000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END