ENAMINE-ZINC02205226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7350 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1910 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4150 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1620 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3940 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.8340 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.0600 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8620 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5240 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.6650 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.4600 6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6300 8.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.0080 8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.5950 9.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2790 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.2980 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0230 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.7290 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7110 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9870 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4290 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0210 7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.1440 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5620 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3780 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5070 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.7480 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.3080 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.8180 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2990 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1920 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5310 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.4110 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.1290 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.1010 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.1920 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1150 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.3100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END