ENAMINE-ZINC00508244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6960 -2.5030 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0280 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4220 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4260 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3860 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3330 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0430 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0600 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3700 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6740 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6590 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6430 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.3490 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.5060 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.1130 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.4870 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 6.2630 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.6680 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.2950 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2300 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.6110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1570 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0990 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.9750 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8360 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.1580 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6970 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.5080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.9580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.3390 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.2800 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.8320 2.7140 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END