ENAMINE-ZINC05465947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3250 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9220 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.3870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.8700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.3760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -9.0610 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -10.4430 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -11.1410 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -10.4550 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -9.0730 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -12.4920 -0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.4220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7650 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.7560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.4920 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.5010 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.5160 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -10.9770 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.9990 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.5370 2.0410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END