PUBCHEM-ZINC05117555 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -2.3500 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.2470 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -3.1780 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.4990 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1050 -3.5470 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.5950 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -0.5620 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.7130 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.1090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.1960 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.0900 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.2760 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.1920 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.0880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.4580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.2280 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5630 3.2470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END