ENAMINE-ZINC03888095 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3880 0.8080 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7200 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2040 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1920 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2690 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9380 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5590 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4530 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.1440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.8010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0860 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7150 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.0590 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.9500 3.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6870 0.2570 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.5280 4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3110 -3.9100 3.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1500 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.1470 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2160 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.0720 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6250 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.8480 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.2820 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.7840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8260 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7020 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8710 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0120 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END