PUBCHEM-ZINC06045615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0990 1.6350 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2720 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4300 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.6020 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2990 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4530 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.2960 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.6270 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.8100 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.1390 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.9640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.6340 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -0.4760 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -1.2410 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -2.0590 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.9550 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.0190 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -2.1950 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -3.8340 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -4.7460 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5360 -5.3540 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 -4.7890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -3.8750 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 -5.1300 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -6.1790 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1810 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2450 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.4940 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.1220 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.3640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7660 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.0640 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.8070 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.4530 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.5470 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -2.0070 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -3.7110 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.2410 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -4.9630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 -6.1260 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6470 -4.2490 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 -5.4560 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8300 -6.4500 -2.3170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END