PUBCHEM-ZINC05940777 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1880 1.0710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3110 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1340 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.1820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.9930 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 1.7920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.6080 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.4490 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.9340 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.2500 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 5.3040 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.9530 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8070 2.9260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.9130 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.6250 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.7680 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.8130 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5470 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9300 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9040 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.7960 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5510 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.2090 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.2320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.1580 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 4.5380 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.9410 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.7700 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 5.3340 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.6100 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 5.7940 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.5230 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.9230 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.7870 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.4220 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.6790 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.1300 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.5770 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 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 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END