ENAMINE-ZINC06841736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3560 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4890 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.0460 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.4300 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0570 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.3650 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.0690 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.4560 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1340 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3560 2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0790 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.4210 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7920 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9580 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.8970 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.4720 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.1970 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.4370 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.0340 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.9380 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.2500 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.6590 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.7500 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.9700 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.9110 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -6.5200 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.4430 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.2950 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8460 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3200 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2260 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.7410 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.9070 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.2620 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.1350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.7920 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.9560 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.2870 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.0680 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.8570 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.5260 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -8.2660 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -7.8340 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.9340 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END