ENAMINE-ZINC03552991 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0160 1.9510 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.4640 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5510 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.9120 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.7320 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.5950 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.3430 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.7050 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.1390 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.2190 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.8630 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.4260 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.9830 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.0890 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 6.8650 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 6.3660 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 7.7000 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.9970 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 6.9600 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.6290 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.3300 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.3580 2.7490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 4.7550 8.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.8790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.4340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.4080 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9790 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.4190 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8830 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.1890 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.4090 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.7920 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.0270 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.0800 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.8750 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.6350 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.6870 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.4810 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.5110 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 9.0360 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.8220 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.2910 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.1310 1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8830 1.6680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END