ENAMINE-ZINC06651599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.7170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.0310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.5510 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 7.3820 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 8.3170 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.9870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.7430 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.7330 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.1460 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 9.7320 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 9.3100 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 10.7260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 11.1920 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 12.2990 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 11.2510 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 9.6700 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.9230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 8.7750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 7.0440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 9.1760 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 8.5680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 11.4190 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 10.7130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 8.9480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 9.9060 1.8850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END