PUBCHEM-ZINC01852931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -4.7300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.7490 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.0980 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.4780 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.3160 3.5900 C 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.6240 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.4370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.9390 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.2360 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.3640 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6860 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.5890 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.4340 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.0220 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.3230 2.1490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END