PUBCHEM-ZINC02576799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.2960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2010 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9180 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4480 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0450 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7200 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.3400 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.0240 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.5700 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.1830 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.7810 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.3950 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.9930 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.6070 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.2030 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -0.8690 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -0.1440 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3030 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5280 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9890 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.8980 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.1180 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.3260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6630 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2240 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.9100 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.5320 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.8730 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.4310 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.6980 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.7440 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.0850 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.6430 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 0.4860 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -0.9540 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.2960 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.8520 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -1.3750 -9.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 M CHG 1 45 -1 M END