ENAMINE-ZINC03268903 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.7030 -0.5120 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.8300 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3270 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5920 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.3150 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.4140 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.7360 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.5260 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.0420 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.4390 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1480 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.5770 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4510 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.8100 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.9570 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.6400 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.3850 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.6030 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.0090 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.1890 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.9700 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.5810 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.3510 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -10.5560 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -11.2740 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.8010 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -12.4420 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -13.0540 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -12.2770 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -12.8830 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -14.2630 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -15.0400 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -14.4390 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -15.0890 -2.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.6090 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.2550 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.4840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.3280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.0540 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0740 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.2330 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.3430 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.6830 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.4040 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.4990 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.8880 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -10.3130 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -11.1970 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -12.8590 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -11.1990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -12.2790 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -16.1170 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -15.0450 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6410 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0650 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END