ENAMINE-ZINC06786723 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.0200 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.3580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 8.0840 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 7.9540 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 9.7640 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 10.2720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 9.3220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 9.7250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 11.0730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 12.0210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 11.6260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 12.8170 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 8.5390 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.0470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.4400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.6200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 7.6300 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 8.2700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 11.3850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 13.0720 -0.0320 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 1 0 0 0 0 M END