PUBCHEM-ZINC03172230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.0870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4120 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9970 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6200 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1350 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.5490 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5500 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3090 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8330 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.5970 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8400 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3210 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3870 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -0.7720 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.5730 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.0090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3570 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.1580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.5940 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7450 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.2470 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9090 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.5000 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0640 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8420 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.2860 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6470 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.0040 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4370 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.6400 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.6350 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.7980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.2250 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2210 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.3040 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END