ENAMINE-ZINC00074635 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4890 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4270 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2630 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9780 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7800 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.1560 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6230 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8770 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.8990 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1860 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.9850 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.4970 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.2090 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.4160 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.1400 -2.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0400 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0840 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3600 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.9120 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.5660 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.2090 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.3400 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.8270 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.9450 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.2440 -2.5860 H 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END