PUBCHEM-ZINC02004960 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1110 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4780 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.6220 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6000 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9580 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.0110 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1260 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.4930 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.7370 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 2.6210 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.2620 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.1240 -4.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.7730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.4260 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.2660 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9070 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8450 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.1930 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.0190 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 3.5910 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END