ENAMINE-ZINC00629823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0690 1.3580 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1120 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6680 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6910 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0430 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0150 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3360 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6890 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.3620 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4390 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.7590 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1890 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3840 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -6.8720 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.0060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.1870 -0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1040 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.6780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.9940 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6740 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.0210 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6850 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.0060 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.9250 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.5850 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8570 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4880 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8160 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7790 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0790 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9980 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6850 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.1390 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.3750 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.4400 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.6180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.6340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.4890 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1530 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.0070 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.1770 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.5070 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.3240 1.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END