PUBCHEM-ZINC05820884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -4.1340 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1940 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.1050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.5910 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.8000 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5810 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.3540 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.3460 2.1070 C 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 1.6090 -3.1090 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6420 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.5540 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.5580 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3870 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.0020 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.4340 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.0260 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.9020 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.1650 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END