ENAMINE-ZINC03432870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6200 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.0760 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8490 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.4040 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.0200 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.9690 3.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.6820 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.1740 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.3080 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.2850 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1340 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0890 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2940 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0360 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8390 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.7640 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.4290 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.7680 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.1280 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.3140 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.1240 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.2800 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4820 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2950 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4190 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9480 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END