ENAMINE-ZINC02659826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0490 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.4050 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5510 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0130 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9720 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.3360 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5470 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.9980 1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.2720 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2700 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2050 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.2480 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.4160 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.5310 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.4820 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3280 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.7050 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6200 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8490 8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.9560 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.2040 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.3070 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.1680 12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9230 11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8130 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5970 9.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8360 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0920 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6560 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.0200 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.9590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.4730 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9310 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.2300 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.7940 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5190 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1590 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0940 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.2780 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.2520 13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.0360 12.2650 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END