ENAMINE-ZINC05072061 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.5790 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.3210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.3380 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.9510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.9140 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.1380 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 9.3290 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 10.4680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 10.5480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 11.3290 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 12.7860 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 13.3880 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 12.3920 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 11.6830 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4180 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.1180 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 8.1670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 9.5380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 11.0380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 11.0770 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 11.1000 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 13.3370 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 12.9040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 13.6180 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 14.3040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 11.6610 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 12.9380 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 12.0180 0.5750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 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 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END