ENAMINE-ZINC02644834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3990 1.0660 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4040 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5310 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 0.1270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9560 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2430 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.5500 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.2140 1.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.9910 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0480 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.4310 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 3.7110 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.0630 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1350 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.8530 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.5070 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 4.4800 -7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 4.5340 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1420 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4770 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.6240 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9860 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3500 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.4460 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7750 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0800 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7500 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.2040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.5280 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.3720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.6550 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.2810 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.9080 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.2930 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 5.2680 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.5540 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 4.8210 -9.6520 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END