ENAMINE-ZINC03203516 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4450 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9680 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2300 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9710 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0840 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5900 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0830 5.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.5340 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.8390 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.8320 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3650 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7110 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.5790 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.9740 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.7840 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.2510 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.9050 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.0370 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.6410 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8200 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7960 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0410 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7000 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1100 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.4020 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.8560 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.9160 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.5060 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.2140 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END