ENAMINE-ZINC06851564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.1030 -4.9150 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9260 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.9060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.8320 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2210 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8770 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5090 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1660 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.4430 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.1570 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1900 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9040 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5900 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.4410 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1610 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2300 -9.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.0970 -9.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.3470 -9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.1940 -9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.8340 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.2400 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.2800 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4200 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8450 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.8890 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5130 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.7610 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4330 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8740 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2150 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7060 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4650 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9660 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8550 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.7050 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.3690 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.0050 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.6350 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.5910 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.0090 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0450 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7070 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.9550 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.2980 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.0490 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.4270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.8240 0.9190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END