ENAMINE-ZINC02634776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7070 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2740 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.6460 -1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8370 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.5250 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.9970 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.6750 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.7340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.1200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.4320 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3780 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2540 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.1150 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.3320 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.4570 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.0940 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.5460 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.3080 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.8240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.7740 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.3740 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.2620 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.7260 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.8470 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.6060 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.3640 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.4170 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.5290 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.0940 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1730 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.4420 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END