ENAMINE-ZINC03567522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8250 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1750 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7960 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.4790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.5690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.7800 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9120 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8340 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6200 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4560 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3110 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2800 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0830 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2370 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0580 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.5730 6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.6210 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.0480 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.0960 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.7210 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.2940 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.2490 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.1850 10.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.0550 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.4660 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.6250 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8620 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9430 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7790 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0250 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6980 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7810 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.3410 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.4270 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.7600 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.0780 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.2150 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.5770 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.1000 10.4530 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 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 M END