ENAMINE-ZINC04846607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4190 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3800 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.0900 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5530 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.4050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7470 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.2360 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3850 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.0440 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9910 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4830 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3050 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6700 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5390 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.6560 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.5390 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.3340 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.2600 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 0.6220 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.4220 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.2800 2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.5290 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.1330 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.7160 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0050 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8950 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.9770 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6750 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.0220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.4120 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.2840 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7670 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3790 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1670 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5340 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.3830 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.0210 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -0.1100 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 1.4630 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END