PUBCHEM-ZINC05400175 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6550 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8880 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.9320 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.6950 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.9380 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.4830 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.7510 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.8840 6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.7010 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.6860 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.7590 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4500 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.0750 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.9870 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.2820 7.7610 C 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4220 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0020 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.6770 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0530 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.5220 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.5400 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.2640 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.9390 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.6760 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.9850 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 32 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END