PUBCHEM-ZINC05845716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.3490 -0.4200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.3240 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.6090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.2660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.2070 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.5640 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.9640 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.8300 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.8050 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.2940 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.7150 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.9890 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.6530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7160 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.7340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 5.1460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.1850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.4290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.4710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.3480 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.4030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.2230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.0620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.8900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.6030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.5920 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 5.7620 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.2750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END