ENAMINE-ZINC03319738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 4.7080 -5.4260 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0800 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.8060 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.3470 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.1060 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.6380 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4110 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6520 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1200 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1560 3.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.0530 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0670 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5300 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.4660 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 0.3360 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.2860 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.0500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1560 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3810 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.5000 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.3940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1680 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8490 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.9880 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7720 0.5600 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.4620 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.3980 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.6660 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.0440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8400 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.0640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.2290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6950 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.8240 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.0810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.3280 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2820 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4640 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4570 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.2680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.0840 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.9270 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.7930 2.0750 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END