ENAMINE-ZINC03414651 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3770 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.7860 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 3.1120 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.1610 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.1390 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.2990 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 6.6530 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 6.6100 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 5.5430 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 7.7570 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 7.7160 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 6.7050 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 6.6640 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 7.6310 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 8.6460 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 8.6900 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 9.6070 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 9.3220 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 8.7600 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 7.5690 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8550 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.6320 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.2760 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.7020 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.4500 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.3280 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.5100 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.8290 3.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1680 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.2940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.8850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 7.2040 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 7.1480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 8.6110 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 5.9500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 5.8770 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 9.4790 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 10.2380 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 8.5860 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 9.4940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 8.5240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.3420 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 6.0740 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.8560 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.3040 3.8370 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 M END