PUBCHEM-ZINC05158612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.3260 1.8650 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3640 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3850 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.2470 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4220 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.2100 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1820 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.9070 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8170 1.5700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.4130 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 4.1280 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.9300 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.6300 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.2770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2770 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1940 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3150 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.1720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.4540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.1160 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.3110 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2910 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.4850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4650 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.6150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.7660 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.9790 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 5.0790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 5.4420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.9050 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.3520 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.2270 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3080 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4100 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.2470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3640 -0.2790 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 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END