PUBCHEM-ZINC02555615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6610 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.7230 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1730 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.7550 4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -6.3600 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.2790 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.8150 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.3920 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5230 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.4970 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.5560 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.6810 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.7790 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.7100 3.7630 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 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 M END