ENAMINE-ZINC03503245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1930 1.7020 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3230 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4180 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.6130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.3490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2980 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.6550 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.6390 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.2470 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.7400 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 6.2420 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.5170 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.9110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 8.5200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 9.8950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 10.6670 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 10.0630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 8.6880 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 12.3960 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5260 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0260 -0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.4500 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.8170 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5870 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4580 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5820 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.8870 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.2710 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4910 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.4230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.0210 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.8490 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 6.1110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 7.9180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 10.3690 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 10.6670 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 8.2170 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.1670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5080 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.2700 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5100 -5.4360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END