ENAMINE-ZINC03440590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.6120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4070 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7790 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6320 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1260 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3600 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9540 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4550 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3190 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.9430 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1230 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4810 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8000 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.3610 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6040 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3110 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7490 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3520 -12.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.0710 -12.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.2080 -12.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1400 -13.7580 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6130 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2550 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1850 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7030 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9830 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.8310 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9220 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6890 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5540 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6070 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7540 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.8030 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.6100 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6040 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5140 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5200 -8.6990 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 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 M CHG 1 25 -1 M END