PUBCHEM-ZINC05158509 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.6290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5220 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2790 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.9990 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.0420 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.8640 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.3580 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.5810 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.6580 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.0330 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0580 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.9940 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.1800 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.2600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.3880 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.4680 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.5280 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.7000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.6910 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.2580 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.2380 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.2180 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.4520 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.2440 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.5760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.1610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0880 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7340 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6180 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END