ENAMINE-ZINC00667827 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2890 1.3320 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.1090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0920 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1820 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5070 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1430 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5410 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.0800 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5840 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.5720 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.0510 -1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.7250 -2.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.6350 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.1070 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.3620 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.7820 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.2640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.9920 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 6.3760 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 7.0400 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 7.3230 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.9290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 7.5010 1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 7.8230 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 6.2760 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 8.7430 0.1630 N 0 5 0 0 0 0 0 0 0 0 0 0 10.1340 9.4880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6370 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.6980 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1610 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.0480 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7000 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.6250 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.9160 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.9870 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.2930 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 5.4670 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.1540 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.8360 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.1350 1.9070 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END