ENAMINE-ZINC05938821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.5680 2.5820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3100 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2360 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.4210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.6870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.7670 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.7880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7930 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -1.0720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3480 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2120 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0400 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0280 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.8560 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.3900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0960 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.2660 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.7370 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.9710 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.2160 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.6080 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -5.6230 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.4270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.7610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.1060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.9250 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3280 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.0860 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.0360 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.0940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.1820 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.4620 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.3610 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -5.8160 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END