ENAMINE-ZINC06167930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2620 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.1560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4970 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.1510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.6650 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.3480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 7.7980 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 8.6810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 9.9040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 9.7710 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 8.5130 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1550 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6760 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4740 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4960 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7200 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9260 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.2990 -6.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.0300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.9190 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.7900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.8970 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 6.0260 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.1150 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 5.9870 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 8.4430 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 10.8300 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 8.1100 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3380 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6580 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3000 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1040 -2.4980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END