PUBCHEM-ZINC06189297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4750 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.2440 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5300 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2160 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0970 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2540 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0780 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2450 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1420 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1380 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3140 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2140 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3840 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.2200 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9070 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2480 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2370 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2720 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.3100 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4500 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.5200 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END