ENAMINE-ZINC05688545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.5140 -8.7720 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.9350 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.5990 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.1070 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7490 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.8760 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.3660 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.7270 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.2090 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5010 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.7400 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3580 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.3870 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2790 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.6530 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3390 6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6220 8.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.1900 9.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.9450 8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.7270 9.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.2400 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2550 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.1700 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.8080 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.4810 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.8110 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.6640 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.7840 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3680 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.6870 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.2580 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0800 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1280 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4620 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.1750 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2240 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2860 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5820 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.8250 12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5840 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9320 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.6450 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.1370 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END