ENAMINE-ZINC03233594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.8750 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.2500 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9740 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.0760 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.8220 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.9690 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.5830 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.8360 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.0710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.1280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.6360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.9710 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.2620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.5300 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.5020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.6870 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.0220 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.8480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.3960 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END