ENAMINE-ZINC03257386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3860 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.5570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.1680 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2260 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.6910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.2170 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.6070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 8.5580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 8.4940 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 7.4780 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.1660 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3700 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2660 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3920 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0220 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6780 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7060 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0790 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.3480 -5.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3160 -6.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.7380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 6.0730 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.1310 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.6040 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.9040 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.6950 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 8.2460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 9.5770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 9.4810 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.2100 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 7.9280 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 7.2480 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.3950 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.3250 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5750 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8800 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2200 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8830 -2.7640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END