ENAMINE-ZINC07056005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.9780 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.7820 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4260 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.7460 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8550 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6460 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3310 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2150 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8900 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.9460 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1990 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.6950 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -1.1790 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.8110 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.3600 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.0730 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.2410 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.5980 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.4660 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1490 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.3030 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.8180 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.1830 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.0350 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.5140 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.3040 4.9840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1950 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.1840 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8520 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7500 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.5760 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.0110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1310 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.1040 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5120 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.6250 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.3060 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.8550 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.4310 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.1870 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.6820 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.1460 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.5780 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.3470 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.0180 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.9370 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.5860 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.3220 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.9060 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.0620 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2400 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END