ENAMINE-ZINC06540212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9270 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1050 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4480 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6160 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7370 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4180 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.0490 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.1220 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.4140 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.6390 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.5720 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.2780 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7660 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0800 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8410 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3350 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7720 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1570 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9820 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.5780 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.9470 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 6.2490 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 6.6500 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.7510 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.4450 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1620 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6710 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6470 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3090 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8080 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9940 3.2760 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END