ENAMINE-ZINC06550870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4420 -3.8030 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.6790 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5580 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2830 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.5430 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3050 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2960 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4800 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9700 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.7550 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.8250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.3640 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.5110 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.1190 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.5800 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4380 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.9530 -0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5910 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6780 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4150 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0350 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0390 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8810 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7180 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1770 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4800 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8420 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0020 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2920 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.4040 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.6060 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.5230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.5420 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3580 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.4090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.6700 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.1510 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.2740 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.8020 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1580 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.9480 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6670 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.5950 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8020 0.9240 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END