PUBCHEM-ZINC00661857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4950 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -0.0720 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5070 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.9230 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.8170 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.3240 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.9640 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -0.6410 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -1.4750 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.7090 -1.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.0820 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.5080 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -1.3630 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -0.4720 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -2.2440 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -2.0670 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -0.8000 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -0.6290 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -1.7230 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 -2.9830 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -3.1590 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -4.5360 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 0.6100 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4960 0.7120 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 0.4270 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3180 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4550 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3240 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.5950 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.2000 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5410 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.0010 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 0.0500 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 -1.5890 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -3.8330 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -4.7200 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -5.2800 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.6030 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 1.7520 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 0.1000 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 0.3630 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.9970 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.6030 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.9630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END