PUBCHEM-ZINC01547690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1260 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.9340 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8010 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2660 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.9390 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.4060 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.1080 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3280 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.9840 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4380 12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.2230 12.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.5610 11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.6920 13.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.5550 13.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.0900 13.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7420 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.6750 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.8800 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5350 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.7540 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.9250 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.3780 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.8660 14.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.4420 13.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.3100 13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7100 13.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END