PUBCHEM-ZINC06418438 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8970 0.2780 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1860 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3070 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8950 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6440 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7350 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.1880 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.5520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.4650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.7840 -0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.9880 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.2190 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 -3.7610 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.0470 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 -4.9840 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.2540 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1930 -3.0850 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.9070 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5370 -1.3130 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.1620 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 -0.9580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.9670 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 0.1590 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.9070 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -2.1270 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.9880 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.3250 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.3100 0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4080 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.8240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6620 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8140 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.3220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.0470 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 0.7340 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.7580 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.5990 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.8560 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.8220 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END