ENAMINE-ZINC02676884 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.7060 1.4710 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.0580 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.5490 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.8990 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.8100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.6490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.0980 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7290 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.0080 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7410 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.3240 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2780 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.5330 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.4830 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.9330 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.9070 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.5900 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.2860 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.3050 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.6280 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.8450 -3.8160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9230 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7370 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1800 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8460 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.8600 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7970 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.3830 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4460 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7920 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.2310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.7430 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.3020 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.3980 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.3630 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7960 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.8460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.4190 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6550 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.2850 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.0620 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7800 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1210 0.7080 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END