ENAMINE-ZINC06851029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.5520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6030 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1140 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7100 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.3780 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.2270 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.0840 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6960 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.2140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.2580 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.1030 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.7550 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.9450 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.9280 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.7360 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.5580 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.5650 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0980 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1910 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2020 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7690 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1830 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.2730 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.6880 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.9270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2260 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.8130 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0520 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0330 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.5840 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.2220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.0960 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.8490 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -5.5090 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.4140 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.6440 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.0740 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.9880 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9380 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5660 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.9660 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1530 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.2730 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5090 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 27 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 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END