PUBCHEM-ZINC04831484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.5100 1.1830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2730 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.3150 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8640 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -0.8210 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3190 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -2.3590 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.9260 -2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -2.2890 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0340 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2480 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6820 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0150 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.0010 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0730 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.3840 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0990 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1430 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1850 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8250 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0370 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1040 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5420 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8800 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2260 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.7570 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6040 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6710 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4660 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0410 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9430 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.2260 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.7890 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.5480 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9000 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.9750 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8960 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.4200 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6520 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2210 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2760 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7030 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END