PUBCHEM-ZINC02863627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.7380 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5090 2.6820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.9490 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.5580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.6710 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.5620 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.6200 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.5540 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.2690 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.2000 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -1.0240 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -2.2970 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -3.4390 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -3.4800 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -2.2190 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.5600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.1680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.9060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.5580 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 2.4160 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.2650 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.5940 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.2040 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 1.0630 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -0.1510 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -0.9860 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -2.3220 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -2.3080 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -4.3610 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -3.5260 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.2010 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -2.2200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.0330 -3.9200 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 M END