ENAMINE-ZINC03486802 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.1650 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9670 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2070 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1680 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4100 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2810 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9280 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4500 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7080 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8700 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.7670 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5050 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3480 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.2710 -7.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.8670 -8.7510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3840 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9970 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.4240 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9500 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0090 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8900 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2020 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END