PUBCHEM-ZINC06168257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.1330 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0480 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4640 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8500 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.5910 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3670 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6160 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3330 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7160 -5.1760 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0820 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0710 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5530 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.5740 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.9330 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5190 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5500 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0170 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.6310 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9020 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.4000 -5.2950 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 M END