ENAMINE-ZINC03564863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0400 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4440 6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.5950 7.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 1.0240 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.7750 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.5210 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.9250 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.8370 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5410 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.3780 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.5100 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.8070 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.9740 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9050 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8230 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5750 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.6620 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.2040 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.4340 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.1380 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.5630 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.3080 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.8830 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.4380 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.9270 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.1630 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.9100 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.4270 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END