ENAMINE-ZINC06647972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.3330 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9120 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1850 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2180 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.9250 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3480 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.6780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.5790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3670 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.2510 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3550 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4130 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -1.1830 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1000 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8740 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9950 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0050 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.4260 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4870 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.7700 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.4010 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.5800 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.1270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.4980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.3160 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5230 -0.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.8660 3.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8980 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.5770 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5920 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6450 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.6260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4500 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2920 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3030 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8940 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0230 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.9930 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.1240 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.8640 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.3230 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.2260 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6830 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.0980 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.0720 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 5.0470 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.7960 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END