ENAMINE-ZINC03185256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5160 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6720 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0420 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8800 1.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7950 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.1690 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.5920 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8660 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.0150 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.9050 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.6210 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.4650 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.1350 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.9900 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.2130 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.4580 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 7.0680 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 8.2820 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.3540 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 9.5540 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 10.6820 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 10.6140 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 9.4160 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 11.8470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8450 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3880 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5960 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1100 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1180 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8250 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1590 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.1780 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2280 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.3040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.2420 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.3520 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.7730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.8420 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 7.4730 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 9.6100 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 11.6200 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 9.3620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 11.9110 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 11.7900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 12.7310 0.4660 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END