ENAMINE-ZINC03414311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2760 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5740 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7660 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5820 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.0000 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.6150 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8060 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3740 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5100 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1480 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.0620 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4050 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.7290 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.1320 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.0060 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.2800 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.9340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.3150 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.7780 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.9030 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.5490 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.0580 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.4210 -0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8860 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.6340 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.9520 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.5100 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.6880 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.2460 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 6.0100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 6.8380 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 5.2840 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.8690 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END