ENAMINE-ZINC03979084 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4880 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7390 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.3880 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.6040 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.5710 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.1750 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.5840 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.0320 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.4160 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.1910 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.5440 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.1040 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.7240 -10.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1420 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5660 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6620 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.3070 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.6620 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.8890 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.7860 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.7620 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.1920 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.4330 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.4500 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.6260 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END