ENAMINE-ZINC06027104 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1430 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6800 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.9420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.4390 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.6720 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4020 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.0920 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.3540 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.6480 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1600 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4710 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2970 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.2590 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.5370 -2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0970 -0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.8980 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.7470 -1.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.9430 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5400 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.4250 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.0800 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2420 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5430 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.1440 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.4890 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.7370 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.1870 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.2790 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.6350 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.3520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END