PUBCHEM-ZINC06535435 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1540 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.3340 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 3.8400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.3860 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.3760 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8960 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -2.3840 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9330 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.9270 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.1790 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.7630 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.3330 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.7000 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.6950 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8620 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2690 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.7660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.9320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.4130 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 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 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END