PUBCHEM-ZINC05497672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.6160 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2160 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8160 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1470 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.1580 5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.8100 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.1640 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.8450 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 6.0570 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.7040 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.0230 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5800 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9410 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4830 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7500 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.6920 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.1810 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.0130 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.7930 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.2150 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 6.8090 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 6.5420 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.6870 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.0740 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 4.8550 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.6520 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.0590 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END