ENAMINE-ZINC02283396 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8980 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3010 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.2850 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.8630 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.2230 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.5760 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.6070 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.2730 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8980 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3080 2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.6170 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.9910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.6210 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.8980 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.5170 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END