ENAMINE-ZINC03356133 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.1490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3020 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.3930 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.0640 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8560 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.9080 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.1840 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.7980 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.3980 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.6120 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.7530 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5080 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.7840 6.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5600 0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6230 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8230 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.8960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.5410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4630 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.0510 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.3430 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.9890 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.9530 -0.3750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END