PUBCHEM-ZINC03590784 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -1.9160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0410 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4870 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.4840 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.9680 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.4560 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4570 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9670 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.9320 8.1470 O 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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1050 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9660 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.8360 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9630 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.2620 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5800 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9790 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END