PUBCHEM-ZINC06202724 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.9470 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.6930 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.0500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.9530 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.4760 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.1180 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.2230 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.8960 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.7690 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2730 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.6300 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 7.4040 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 7.8180 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.4150 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 6.1710 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.7510 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.7710 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3860 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.4620 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 8.2720 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 9.2140 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END