ENAMINE-ZINC07055583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.5690 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7550 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6650 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8290 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4610 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4130 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0520 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3210 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3120 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -6.5120 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.9580 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3360 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.4620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8730 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.0240 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5960 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.5890 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.7810 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.3040 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.6490 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.4670 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.9310 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.3730 8.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9890 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7710 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.1900 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6140 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7050 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3420 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.4570 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.7890 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.6110 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.7030 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.2510 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.9050 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.9220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.6300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.4160 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.2930 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -11.2260 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.9610 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0060 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END