ENAMINE-ZINC03325322 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2790 0.9340 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4030 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9330 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.1260 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.2310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7410 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.1610 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 1.6880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.5320 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.4870 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.2380 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.4200 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.3700 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.7160 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.2750 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.9640 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.9130 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.5890 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.3390 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4080 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.7150 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1410 -4.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.7390 -2.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8800 -0.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.3540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.0340 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.7880 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.0430 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.6300 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.1660 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.8850 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.0920 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9810 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.4240 0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END