ENAMINE-ZINC03531531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5650 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.9880 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.1880 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.9530 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.5360 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.5810 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.7720 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.7820 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.2020 6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.4260 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.2750 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 7.8530 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 8.0280 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 8.4250 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 8.6580 11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.4900 11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 8.0940 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 7.9320 9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 9.0520 13.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.8450 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.4600 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.1160 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.7100 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 6.0570 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.6730 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.4110 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.8130 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.5490 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.8460 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 7.8480 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 8.5580 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 8.6720 11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 7.0410 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 10.0110 13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END