PUBCHEM-ZINC06069016 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0810 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8080 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1540 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.9550 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4030 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4390 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -6.9200 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.0140 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -6.4010 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.5320 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.7020 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6480 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0150 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7850 3.5860 C 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 0.0600 -2.6080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7420 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2190 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.9770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.7260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.7450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7690 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.9400 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.9690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.0600 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.2810 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4260 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4010 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1150 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END