ENAMINE-ZINC03532639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1060 1.6880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3560 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4580 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.7820 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8220 1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.7450 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.1370 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.5920 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.8550 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.9630 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.8150 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.5480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4350 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.9370 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 4.2790 5.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.2650 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 5.4020 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.9290 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.9080 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.8480 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.8080 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 1.8260 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 2.8900 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 3.8880 5.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.9470 6.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0770 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1570 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2300 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.4210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.3710 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.8580 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8190 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6110 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.1930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 2.1680 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.2080 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2250 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 4.5160 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.0520 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.0200 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.7930 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END