ENAMINE-ZINC03588393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.9380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.5250 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.9060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.6980 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1090 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.4800 2.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6090 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.2970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.8680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 2.5650 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.9780 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.6180 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 3.8440 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 4.4310 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 3.7890 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 4.6600 -5.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 6.0420 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 4.1500 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 4.1570 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.4210 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.4680 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.2130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1650 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.0080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.3760 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.0270 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.7890 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 2.1380 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.0200 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 2.1590 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 5.3890 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 4.2460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 3.5240 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 4.4960 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 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 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END