ENAMINE-ZINC03389821 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 10.9100 0.5970 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.3400 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.1970 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.3010 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -0.4440 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -0.2920 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.1430 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.7090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.8980 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.2950 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.0190 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.3780 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.9480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.2270 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.5500 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.5900 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 3.3060 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.9810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.4070 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.1580 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 5.6860 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 2.8480 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 1.9400 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 4.1250 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.7160 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.0330 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.7770 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -1.1400 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -0.8690 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.7210 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.2870 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.9940 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.4210 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 4.6150 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.7600 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 5.8850 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.4080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 4.8500 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 4.3200 -3.7850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END