PUBCHEM-ZINC05729397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5300 -0.6700 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1370 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1300 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3390 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0580 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1230 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5160 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1330 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.5150 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.0850 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9510 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.6150 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.9410 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.6530 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.9930 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.6440 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.9480 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -4.8090 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.1160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.9440 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1200 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.5540 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.8970 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.3860 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6590 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5390 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3620 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.3590 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0720 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.4440 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.1330 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -7.0520 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.8300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.6370 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.5500 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.3720 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END