ENAMINE-ZINC03564861 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 4.7400 -0.1210 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.0160 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.3370 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.1220 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.3760 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1850 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.4180 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.8430 13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.0350 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.8060 10.9150 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 4.5830 2.2000 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.7320 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.1290 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.5360 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.9930 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.3200 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.7780 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8530 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2680 12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0250 14.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.3670 12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.9600 10.3470 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