PUBCHEM-ZINC00598396 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.7230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.4560 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.5470 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.4880 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9690 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8660 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.5350 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.5690 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.6140 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.4590 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.4780 -7.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.5010 -9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.4480 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.5560 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.5010 -12.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.3080 -11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.1450 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.2400 -9.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1550 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.1280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6800 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.4450 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.7750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.5560 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.9340 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.4880 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.9850 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6580 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.4830 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5540 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.8140 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.5500 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.2900 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.0370 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.8710 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.9120 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.6080 -13.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0550 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.7710 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9540 -1.4190 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 M END