ENAMINE-ZINC03362178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4500 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6890 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1740 -3.3180 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 -1.9240 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1910 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9270 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4510 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.1980 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.4520 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.6640 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.8640 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2340 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.9880 -2.1460 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 1.0130 -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 4.5640 -2.2520 -5.5320 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 -3.5800 -1.3250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.0970 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.2080 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.8350 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5040 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.5860 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.9170 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -3.2430 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.6040 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.2360 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.9350 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END