ENAMINE-ZINC03539150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.0930 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.5630 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2160 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6490 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.9010 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.5390 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0850 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.0470 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.1280 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1000 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.0540 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0240 -6.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.0550 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9500 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.7910 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.6360 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.0850 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.1680 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9520 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.5230 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0580 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8510 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.8690 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3370 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5100 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.5660 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.0650 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.7340 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.5970 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.2500 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.4090 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.7270 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9970 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.1530 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4290 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END