PUBCHEM-ZINC03730461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -4.5560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.0650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.4330 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.0130 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.2260 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.8550 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.7690 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.2910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.5600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.5660 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2890 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.2830 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3930 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.3010 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.2360 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.8150 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6510 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5110 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.6540 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.9010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.9400 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.2700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5600 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.8360 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.3080 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5800 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.5410 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.0130 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9450 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.9040 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.9500 -4.4970 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END