ENAMINE-ZINC03471958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.9210 -0.7130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3750 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.8400 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9980 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.4700 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.7860 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.6260 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.1500 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -3.2520 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.5560 2.6050 C 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 -4.0110 -0.5390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.7530 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.5940 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.8720 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.0230 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -2.6580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -4.3260 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -3.9170 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END