PUBCHEM-ZINC06025470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.3330 -0.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.4370 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2360 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1300 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -2.6820 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.3490 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0420 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.4540 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6320 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.4390 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.7260 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.4230 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.7590 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.5220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.6630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.8130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3850 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.9420 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.2150 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.5740 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.8040 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.6100 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.9810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.5680 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.9740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.4670 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.2940 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.0840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END