PUBCHEM-ZINC06069299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0390 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7120 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1260 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8170 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1810 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9000 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2560 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8600 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1300 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0330 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5990 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.0430 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -2.4810 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8210 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -3.8180 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9330 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1280 -3.1730 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 0.0140 1.0410 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1600 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2710 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7090 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9790 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8240 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0730 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0670 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.3880 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.6720 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END