ENAMINE-ZINC03578750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0350 0.3760 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9510 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6100 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3020 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2060 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4200 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7400 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8390 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8660 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7640 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4340 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7310 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5180 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3380 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3160 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.7990 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.0960 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1320 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4110 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6570 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6220 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3500 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9570 -10.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9310 -9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.5550 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3590 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9680 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1190 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6870 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3540 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7840 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5080 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.9830 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9410 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.4390 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.3280 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.8720 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END