ENAMINE-ZINC04536907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.1210 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0100 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.5190 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.7370 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.8300 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3000 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.7020 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.9900 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5100 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1300 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7790 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.6300 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.9960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.0360 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.7080 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.3100 -3.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.9420 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6810 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2880 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.3700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.2980 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.8780 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.2590 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.8070 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.4500 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.1150 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.6980 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.1180 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.0790 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0130 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1480 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.2260 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.2380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 1.3130 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.6850 -3.6760 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END