ENAMINE-ZINC03349686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2650 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.2370 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1750 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8240 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3800 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.4400 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.2470 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.3020 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.5480 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.7410 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.6910 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.6830 2.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.9520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.7290 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.2420 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.2620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.3540 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.8360 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.9320 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.5910 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.1530 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.2070 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.0200 -2.6180 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 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 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END