PUBCHEM-ZINC05855496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.7220 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2290 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5460 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3140 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0670 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5250 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2130 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6240 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.7120 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0900 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.6100 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.0850 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.9980 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.2410 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.0060 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.8620 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.3940 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0180 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0950 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6270 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.7980 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.9960 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.1520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.6250 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.7410 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.0800 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1680 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.8090 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.6600 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -9.0810 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.5290 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.3090 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7170 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.9540 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.6430 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.6360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.9170 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.7840 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.2260 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.4460 -5.6640 H 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END