ENAMINE-ZINC02661222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7010 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0490 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.9740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.4180 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9390 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0210 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5770 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.5280 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0180 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.7760 0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.4110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.3010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.8380 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.7380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.2820 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.5740 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -4.9670 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.2370 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.7060 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.2840 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.3930 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -3.9210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -4.3350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5690 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.3580 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2820 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4270 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.8280 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.4560 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.4500 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.8740 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -3.0670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -4.0020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -4.7460 1.3860 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END