PUBCHEM-ZINC06118165 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.0020 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3700 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9510 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1540 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8260 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.1000 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.5310 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.3290 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.7510 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.3680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.4460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.0890 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7190 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.2020 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -2.7220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.4710 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9290 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 -2.4320 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.1870 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.6280 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.1260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6680 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.8850 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.1620 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3940 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.3740 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.5440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9680 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.2590 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.6850 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.0900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.8630 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.3490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.1780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6280 -0.8610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END