ENAMINE-ZINC00686353 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 13.7400 0.2770 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 1.4500 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 1.4480 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 0.2470 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.2060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.9750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.1480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -2.1460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.9450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -0.9040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.0220 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.3280 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.1600 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.8870 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.2700 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.2550 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.4000 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.5620 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.5800 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.4370 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 4.0210 -4.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.1140 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.8840 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.0040 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.6160 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.5530 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.8390 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.3730 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.3800 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 0.3060 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 2.3740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.3640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.1070 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.0720 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -3.0630 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -1.8050 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.6120 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.6520 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.3900 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.4890 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.4500 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.8390 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.1860 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.9110 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.4020 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.8810 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.2160 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.1310 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.4760 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END