ENAMINE-ZINC03507069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5010 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9200 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7940 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3210 7.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1480 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3940 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8410 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0470 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.8060 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3630 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.0670 -4.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6300 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.6010 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3460 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0310 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.3970 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9680 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END