ENAMINE-ZINC03358075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8780 1.4140 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0310 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6700 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.0110 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3940 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0950 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.3260 -3.4170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1770 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6840 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1910 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7990 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.8630 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.2590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9970 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.3760 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.0210 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.2890 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.9110 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.7800 -2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -11.1080 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.1980 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -11.3480 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -11.0540 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -11.9640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -11.7020 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -12.8180 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -13.6950 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -13.1700 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9610 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5010 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5370 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.1750 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5480 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5340 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3120 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3270 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.3780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.4940 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.9500 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.7960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.3400 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -11.8750 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.0160 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -11.2170 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -10.8110 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -12.9430 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -14.6570 -0.4670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END