ENAMINE-ZINC03435927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.9220 -0.2780 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.0200 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.2760 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.6190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.4020 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.8880 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.6730 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.4340 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 4.1280 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 5.9300 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7250 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.8570 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4470 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1120 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3700 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0750 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.4790 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7380 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.2740 3.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.0760 3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7190 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.7560 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7210 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.4550 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.6160 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.3800 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.6520 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.4930 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4680 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.5780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1550 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.8980 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.8360 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5440 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.1280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.0840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.1520 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.4100 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.6940 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.0620 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.1480 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 6.4960 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.2120 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.3420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2790 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7060 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.8450 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.7880 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.2530 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.2210 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.3140 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.2570 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.8520 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8870 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END