ENAMINE-ZINC05126932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.6240 -0.9130 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7290 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6760 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.6180 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9240 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.5500 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.1180 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0980 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8300 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.7040 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.7930 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.0050 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.1240 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0370 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.1680 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.6690 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.2620 4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 3.6100 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.8860 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.3890 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.9200 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 1.1980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.0190 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.4930 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.1700 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -0.9330 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1020 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8810 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.3770 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7650 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3150 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1870 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.8200 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3550 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.7220 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6250 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2390 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.8530 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.0660 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.5640 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.8470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1890 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.2360 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.8720 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.5820 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.2480 4.1340 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END