ENAMINE-ZINC03329213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9020 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.2070 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9450 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.0200 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.7570 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.4230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.5020 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.8790 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.1780 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.1020 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.7320 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.7200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.0150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.1560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.2680 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -3.9400 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.4720 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.3360 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6770 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END