ENAMINE-ZINC03419272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2950 1.1310 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2940 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.9680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.5940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0310 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.5790 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 -3.5950 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.6100 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.5180 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.7390 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.9600 4.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6540 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.4530 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.3060 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.3700 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.5810 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7270 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.6770 4.7620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.7740 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.3900 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.7840 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.3740 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.4390 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5550 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.4880 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.8550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.0400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.0420 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.6080 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.9600 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.9590 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.4040 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.9240 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.0400 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1140 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.7660 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.0360 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.3170 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.9460 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.9060 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.5340 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.0870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.4600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.7750 -0.8170 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END