ENAMINE-ZINC03272847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3450 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1230 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7050 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7170 -0.0090 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.2760 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0860 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.7500 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.1480 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.0260 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.3940 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.8930 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.0220 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.6510 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.4310 0.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.3990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.9570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7060 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6680 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7920 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.3720 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3900 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.4170 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 3.0740 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.1840 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.6350 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.0250 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.6670 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.0440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.5750 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5750 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.9610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4390 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END