ENAMINE-ZINC03337351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7180 0.8690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3100 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9310 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8670 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2400 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6160 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1390 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.6660 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3140 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.5140 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6480 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.8110 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.1560 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.4410 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.5050 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.3120 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.0390 -8.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.6240 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.4940 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.8560 -7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8400 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.8250 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5720 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4960 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3250 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8430 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6020 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1770 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2400 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5800 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2070 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.7480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8410 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5990 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5040 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.4320 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.1460 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.9600 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -8.6390 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END