ENAMINE-ZINC03434606 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.3230 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0470 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7900 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1560 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.2240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.9490 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0880 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8230 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.4320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3040 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.5590 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.5770 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.6140 -3.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6230 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.8760 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.6110 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.4440 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.4450 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.6270 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.6770 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.6730 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 3.0010 -1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 0.6360 -2.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.5720 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.5690 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9010 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.7200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.3970 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.7060 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.0120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0040 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.3460 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.2690 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.5060 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.6030 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.3180 -4.8080 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END