PUBCHEM-ZINC04167823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4890 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0200 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6180 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1780 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.2870 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2390 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.0550 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.4930 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.5480 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.7300 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.0030 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7850 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3550 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8020 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8830 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5220 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4050 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.0970 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.7520 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.6270 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.2010 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.0520 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.5850 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.0070 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.0320 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.5900 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.1660 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.7550 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.2070 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.5470 -2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7360 1.0830 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.3280 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END