ENAMINE-ZINC03436985 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 2.7190 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8360 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -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 4.8850 -2.5050 -6.0450 Cl 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 -1.9230 -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 -4.0290 -1.4940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9720 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.1900 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9250 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4510 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.2200 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.0520 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.6500 1.8190 O 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 2.2120 -1.5660 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.9920 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0350 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3260 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.1780 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2500 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.1050 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.8600 3.7280 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 4 1 0 0 0 0 2 14 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END