ENAMINE-ZINC05265224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9490 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8340 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9050 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3930 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6160 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2890 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6370 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1060 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4960 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.8900 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8250 6.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2320 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9100 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4800 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3380 2.4730 N 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 -1.1080 -0.9080 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9600 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.6230 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5740 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3660 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.4650 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.2130 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2300 3.6360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END