ENAMINE-ZINC03571225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6790 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9450 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.3260 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.8410 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.1630 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9550 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.4560 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1640 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3300 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.0500 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2690 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3880 2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3830 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.7390 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.6230 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9710 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.1900 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.3830 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.5970 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.5810 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.3200 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.1500 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 7.1230 6.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.5590 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9790 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.0980 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7900 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1530 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3710 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.2890 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.5950 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 4.7750 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.0820 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END