ENAMINE-ZINC03581338 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1790 1.6660 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1380 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4030 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5900 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9430 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8040 0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.7640 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0470 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.6300 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8480 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.9710 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.8820 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.6600 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.5330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.0190 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.4540 1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 4.5000 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 5.5620 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.1330 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.4190 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.3830 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.0590 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.7720 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.8140 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.5150 4.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0230 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0690 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9960 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2190 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1920 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5620 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.2070 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7400 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0820 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9700 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.1390 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.1410 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.3670 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.3570 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.5540 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.6700 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.8250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 0.2490 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.5180 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END