ENAMINE-ZINC03553022 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0930 1.9120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4470 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5380 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.8970 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.7030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.5600 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.3350 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.7220 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.1540 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.2060 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.8260 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.3930 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.9290 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.9860 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 6.7210 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 6.2580 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.5830 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.8790 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 6.8540 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.5340 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.2250 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.1390 3.0490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.7390 8.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.8390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.4060 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3550 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9730 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4020 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.8610 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.1900 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.3730 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.7660 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.9780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0560 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.9100 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.6690 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.6310 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.4500 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 8.3920 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 8.9100 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 7.0950 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1860 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0960 1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6210 1.0070 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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