PUBCHEM-ZINC01029671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.2430 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9790 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4370 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.3210 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.6090 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.4560 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.1430 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.4850 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.9550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.1070 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.1040 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -11.6030 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.4080 1.8610 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5120 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.0760 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.5440 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.4450 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.2510 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.7150 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.6090 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.6120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -11.9470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -12.2810 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -12.1290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.7590 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.8910 2.1720 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END