PUBCHEM-ZINC02042236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.3020 -1.1410 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0490 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -0.2050 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7620 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.9400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.5360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.2450 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.3590 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0840 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9300 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6650 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6140 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6290 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3650 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7420 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.2340 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.0960 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.9890 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2240 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.3700 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.9490 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.2290 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.9290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6490 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9300 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.4580 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.8210 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6290 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1580 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.3390 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3030 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3360 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END