PUBCHEM-ZINC00424556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4560 -2.1440 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.2150 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7150 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4730 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3780 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1470 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.6000 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.0680 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.6200 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.9640 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.0660 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 5.7120 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 7.0890 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 7.7590 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 7.1530 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 5.8160 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.1900 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.7960 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.8450 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.2950 4.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.1410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.7730 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6120 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8480 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1250 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.6370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.4470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.2970 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.3660 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8000 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.8070 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.5260 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.5930 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.1710 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.2020 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 5.1570 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 7.6260 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 8.8340 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8210 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END