ENAMINE-ZINC06184474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5890 -2.6890 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6350 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3360 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3400 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.3520 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2500 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2660 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1820 4.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0240 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4380 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.9630 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1130 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.0120 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.7610 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.6100 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7090 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.8900 8.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.8620 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.3760 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.9500 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.0060 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.4920 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.9220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.7240 -2.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6830 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5410 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5660 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9200 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.8600 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.8370 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.8300 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3090 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.9100 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.4140 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.1910 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.4470 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.5750 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.3160 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.3000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END