ENAMINE-ZINC03221077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8780 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9040 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8890 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.5640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.0730 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3100 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.3760 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.8470 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 7.1940 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 7.6480 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 6.7360 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.4130 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.0110 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 7.2530 7.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 8.2890 1.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.7440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.0850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.9860 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 8.6880 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.7000 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END