ENAMINE-ZINC05155516 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2520 1.4940 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0350 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4770 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6900 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0520 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5590 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.6790 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3160 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4580 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0360 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0120 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.8330 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.2850 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.8500 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.5800 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.1140 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.8000 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.1600 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.9980 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.4540 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.0710 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.2340 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.7820 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.7360 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.5060 2.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8700 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8710 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3000 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7280 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0660 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.2440 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.6520 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6540 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.4220 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.2970 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.4270 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.9340 2.7800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END