PUBCHEM-ZINC05889130 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7460 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4000 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.6330 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.3070 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6010 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.3330 -10.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.6610 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.3460 -9.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.7260 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.4080 -7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8010 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.3630 -11.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.2250 -9.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6680 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.5540 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.3920 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.8860 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.3330 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2930 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.2260 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END