PUBCHEM-ZINC05132837 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.9540 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.4210 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.5080 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.7910 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7640 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.6020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0830 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.8200 3.4860 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.7980 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.7730 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.9410 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6580 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6820 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0990 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.1740 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.9160 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7590 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.5840 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 M END