ENAMINE-ZINC05101756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4640 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7160 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1380 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6390 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3970 -2.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7200 -4.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4980 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4890 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2170 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3610 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8090 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0720 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9790 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.6770 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8390 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3010 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6020 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4510 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7520 8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.5000 10.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9140 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.3340 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1890 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1840 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5090 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.3180 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.6060 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9610 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0090 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END