ENAMINE-ZINC03329654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3350 1.3040 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9090 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.7090 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3990 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3290 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7870 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -0.3460 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.0070 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4250 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3810 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1280 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5470 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5380 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6120 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.8140 -5.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 1.3110 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.9820 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.4940 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.1500 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4270 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.6860 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.2500 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.5540 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.2940 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.7330 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.3410 -5.4930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7340 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6350 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8690 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.8340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7700 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5580 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1430 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7280 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7050 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2550 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.4030 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0360 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.2300 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.2330 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.9930 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2490 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.4030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.4410 -8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.1200 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END