ENAMINE-ZINC03885824 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.6530 -1.8690 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3160 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1290 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.4960 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0440 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2300 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7530 3.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5720 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2800 -0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.6610 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4560 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.1700 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2340 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.1520 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.9990 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9320 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.0240 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.2980 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5110 0.7120 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.8960 -1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9090 -1.9120 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.9140 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2380 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.1310 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6600 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7710 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.1300 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.9830 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.1960 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.1400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.7130 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.0760 2.2540 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END