ENAMINE-ZINC04976538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5270 0.9960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4810 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3730 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2910 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2060 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5680 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2100 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9480 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3200 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3510 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.5520 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.1900 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.2560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5390 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.3840 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8260 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.0860 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.5460 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.6580 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.2970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.4240 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2160 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0090 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.4220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6480 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0060 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5440 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.9540 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.5660 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1170 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4120 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.6740 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.1410 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.0250 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.3820 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.7880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.6050 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.0250 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.1060 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END