ENAMINE-ZINC06886593 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4670 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.7960 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.4640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.4940 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.4110 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.6410 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.9230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2980 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0050 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3360 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9570 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.3030 -1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3540 -0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.5120 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.4880 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 5.2730 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.8630 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.7440 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.8020 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.9060 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.1360 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3750 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.8260 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8920 -1.2160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END