ENAMINE-ZINC03247756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5450 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0170 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4770 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8260 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6600 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0220 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6000 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7540 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3720 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.7450 4.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.2050 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9060 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.8440 3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.7860 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.2590 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.6350 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.1590 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -12.5130 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -13.4720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -14.8100 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -15.2050 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -14.2390 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -12.9030 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -16.6380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -17.4760 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -17.0170 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -18.4440 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8640 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3020 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2300 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6570 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.5740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.4990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.8640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.1660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -15.5540 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -14.5410 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -12.1560 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -18.8740 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -18.9170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -18.6110 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END