PUBCHEM-ZINC06450284 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7510 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4120 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1920 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.0120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.0180 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.2280 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.4190 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.4370 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.6310 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.8700 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1250 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.5380 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.6150 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0320 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0380 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0230 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.4320 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2380 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.2830 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1890 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 34 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END