PUBCHEM-ZINC00009295 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3520 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5660 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.7040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.9430 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.9100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.6400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.5350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.8830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.8130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.5870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 0.5280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -0.5440 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.8440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.0020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.0040 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.8500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.7260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.6630 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 1.5740 -0.1940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END