ENAMINE-ZINC03283043 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3920 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0020 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6900 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0310 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1050 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8460 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0420 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.1370 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1310 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0220 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.9790 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.0730 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.1520 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1560 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0620 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.3010 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.3670 -6.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4880 3.2370 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9260 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5500 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1900 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.9890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.9120 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.8550 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.7080 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.0800 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.4000 -6.0490 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END