ENAMINE-ZINC03521512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6900 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.5160 -6.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.2940 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.0450 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.2530 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9730 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1900 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.9280 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4520 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2010 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4550 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1210 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6480 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3410 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5080 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.9800 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2820 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.8690 7.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5670 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9930 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.3460 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.4210 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.3270 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.1800 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.5650 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0990 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.8390 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.5080 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5170 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0280 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2690 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.1110 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END