PUBCHEM-ZINC05284660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4560 1.2430 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2840 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7170 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -1.8920 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4990 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.4470 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.0870 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.7800 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.1670 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.1930 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9830 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.3020 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2260 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.2300 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3720 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4290 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9160 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.9180 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9870 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8780 -0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3020 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0350 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9090 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.4530 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2260 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.4130 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.9340 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2580 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.4680 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.8270 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.4980 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.1890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.5460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2480 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0660 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0010 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8890 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.2820 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.6180 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.5310 0.1830 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 13 1 0 0 0 0 5 22 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 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END