PUBCHEM-ZINC02387120 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1040 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5700 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3020 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9760 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -1.2670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.6120 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9810 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0120 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7580 -0.5280 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9880 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 1.5470 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2370 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.9570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.6860 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7090 3.3350 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.6640 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.7540 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.4740 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3640 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.9700 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.7340 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4520 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.6810 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.4020 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.1840 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.1110 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.9640 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END