PUBCHEM-ZINC03762332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 6.7120 1.0560 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.3280 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.8980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.0840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3230 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.8770 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5270 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1380 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6160 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 4.0640 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.1720 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.4360 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.9280 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.1380 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.8510 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.3880 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.4070 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 3.6870 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.2000 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 5.8020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.4610 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.4810 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 4.5660 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.4830 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.9580 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.9720 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.1220 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3290 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.2600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.1430 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.5200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.0110 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.3300 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.8430 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.2580 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.2400 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 5.6420 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 6.8840 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.3880 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.8870 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.8750 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.0020 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 6.7480 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 6.8790 3.2380 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END