ENAMINE-ZINC03833669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.2710 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1040 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0090 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4080 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.1530 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.5300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.1570 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6100 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9840 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8460 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4160 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.2020 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.3300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.7040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.3000 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.5210 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.1460 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.5560 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.3480 -2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.6300 0.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5360 -0.4340 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.2730 0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6790 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.0890 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.2200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.1110 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.3120 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.4360 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.5310 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.2040 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.3170 -3.2540 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END