PUBCHEM-ZINC00585571 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.6670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.1890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.6960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.3920 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.7740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.7610 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.3790 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -9.8210 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -10.4620 -1.2840 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.8370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.8560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.3170 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.2940 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.8330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -11.5440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.1790 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.1540 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END