PUBCHEM-ZINC00481368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0990 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2470 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.2240 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2330 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.9280 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.1400 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.2160 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.9330 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -2.2630 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.8830 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -0.1660 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.8240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3350 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8150 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.9770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.2650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.0100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -2.8160 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -0.3630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.9100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.2630 0.3380 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END