ENAMINE-ZINC03476482 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0280 -3.2890 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1100 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1270 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3420 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1440 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4190 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.6520 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.8980 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8220 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4020 -5.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.2630 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.3410 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 6.6090 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.7610 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.6500 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.4500 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5970 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0450 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.0130 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8260 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.1870 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.4630 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 7.7380 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.7650 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END