ENAMINE-ZINC03307493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0150 1.0620 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0130 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.1940 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3980 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7610 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5370 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9520 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4680 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.1620 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.6650 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6590 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.0100 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9520 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.5500 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1880 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2430 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7500 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.5740 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4370 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0790 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.4210 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.1200 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.9860 -6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.4450 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.8160 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.9820 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.3230 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.3440 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.0420 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.7340 -4.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2580 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.2050 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2210 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.6010 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5590 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.0040 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1900 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.4650 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.5100 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.4270 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.8310 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.8750 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.8760 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.5270 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 4.5700 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END