ENAMINE-ZINC03431711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0470 1.2770 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7900 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.7950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.5200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.5880 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.1940 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.2850 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.8980 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6710 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.5630 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.9360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.4170 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.5280 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.1550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0420 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1380 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4050 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9010 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2540 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.1030 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.7380 -8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.9830 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.4240 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.6520 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.4360 -12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.0180 -12.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.7950 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2530 -10.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8120 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.0540 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.4000 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.3690 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.4980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.4670 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.1870 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.8490 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.7070 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2420 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.7880 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1300 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.9180 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.5830 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.9940 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.6130 -13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END