PUBCHEM-ZINC05765050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 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 0.0230 -0.7130 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0360 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7080 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1220 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8120 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1760 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8960 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2530 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8570 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0830 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 1.1560 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6620 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -0.0880 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3900 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0840 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.6280 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7910 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -3.8300 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.7370 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.0240 -2.8790 O 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 0.0060 1.0440 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1560 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2660 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7050 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9750 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8210 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8710 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.1480 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.8900 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END