PUBCHEM-ZINC05700021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.0710 1.0140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2270 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 0.9840 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.6640 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.1440 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.4570 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.2930 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.8130 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.4970 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.0250 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 3.4000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.5540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.7860 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.8780 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.3150 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.9240 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.3760 3.4590 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0520 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.4910 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.3180 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.4640 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.9480 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 4.9220 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.4040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.3050 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.4580 4.1720 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 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 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 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END