ENAMINE-ZINC03566515 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5870 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7390 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.1060 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9560 1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.8700 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2480 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.5130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.7900 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.9410 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.8230 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5490 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.3810 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.4860 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.4980 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.2180 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.1690 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.3160 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.2660 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.0980 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.1260 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 7.9010 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 7.7020 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 8.4040 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.7580 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.9540 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.9800 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.3180 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 4.2680 3.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.6640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.0460 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8920 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.2190 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1820 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.1040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.1510 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1610 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.6740 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.3760 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.6690 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.8570 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 6.6880 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 8.3630 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 7.0430 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END