ENAMINE-ZINC03445012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3370 3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1280 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.2800 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0930 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.6230 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.7500 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.1380 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.2910 9.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3140 9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.1340 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 2.2350 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 2.6100 8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 2.8060 10.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.4270 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.6690 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.2870 11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.6490 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.3900 13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.7890 12.8520 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6460 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.0740 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.5180 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.2020 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.1790 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.1680 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 3.4880 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.7070 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.3520 13.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.6680 14.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.3680 13.2820 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 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END