PUBCHEM-ZINC05592424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.3360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1700 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5350 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0490 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4230 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8470 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4130 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.6910 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.3600 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.7600 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.4780 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.8190 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.4560 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.8820 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.3410 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.4040 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.7550 -8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.6110 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.9160 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.0780 -7.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.0260 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.7920 -10.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4920 -6.0250 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.7660 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8200 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5750 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6250 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0740 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1280 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4690 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9890 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0440 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.6070 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.7720 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.5610 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.2670 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.2650 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.9550 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.9570 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.4330 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.1460 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.4930 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.9520 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -10.1660 -8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 22 -1 M END