ENAMINE-ZINC05981043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0830 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0120 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5740 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6790 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.3400 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9730 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4560 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.2930 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4210 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.6440 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.1370 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4420 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2460 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.2900 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5400 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9230 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.9350 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.0670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.2940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3060 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1800 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6400 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6190 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.9250 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7910 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1920 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0800 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.8540 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2810 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.1080 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.8860 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.8260 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.3240 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.1100 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6160 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.0850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6620 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.3500 1.3210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END