PUBCHEM-ZINC02577480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2820 1.4850 -0.2100 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 0.6360 -0.4600 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2670 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.0570 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.6530 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.1520 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.9380 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8050 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -0.5530 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.3010 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1020 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7610 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2650 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4640 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -0.7160 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9330 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7610 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1110 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2940 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.8220 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.4470 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.8180 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.7070 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3250 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5440 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1680 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8500 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.0130 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.3320 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0220 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0130 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2210 -1.6650 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 M END