ENAMINE-ZINC02639372 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4390 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1550 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3600 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2750 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5640 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0040 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9580 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.2980 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.7970 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.5050 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.3500 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.7370 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.5870 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.9550 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 7.4780 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.6340 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.2660 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 9.2240 -6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 9.4430 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 9.7780 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 9.7420 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 9.8020 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 10.1410 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2790 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.9030 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.8670 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.7880 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.1790 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.6160 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.0460 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.6070 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 10.7830 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 9.6340 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 9.0330 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 10.0300 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 9.5080 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 11.1820 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0170 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8070 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.8340 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END