PUBCHEM-ZINC02029343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.4930 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0170 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3680 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4440 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0560 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5720 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1850 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.7000 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2590 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.8270 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.9540 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.5800 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6410 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7460 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0060 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7610 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5330 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4670 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.0340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1620 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.5950 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.9070 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3280 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7940 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.6660 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.6880 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.0450 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.2670 5.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9130 -1.1750 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END