PUBCHEM-ZINC05889119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1390 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4480 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8300 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6580 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0260 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8150 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1730 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0560 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4510 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7420 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.8040 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.9580 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.1080 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.9550 7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.7480 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.6410 7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.7000 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7670 5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.6430 9.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.3710 5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2160 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1760 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3490 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7790 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.8710 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5480 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.4440 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.7690 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.4700 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.1560 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END