ENAMINE-ZINC05065779 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.2420 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.9470 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.7010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.2800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -10.6550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.4620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -10.8870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -9.5070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -11.6630 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -13.0350 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -13.5900 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -12.8160 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.7140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.7510 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.6540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -11.1020 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -9.0580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -13.6020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -13.1060 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -13.5130 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -14.6340 -0.2120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END