ENAMINE-ZINC03425253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7240 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1190 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7970 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1030 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7250 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0180 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.4550 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0650 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1250 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5750 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.1470 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.3880 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.9130 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.1970 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.9560 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.4360 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.9150 -11.5370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6680 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8770 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6460 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1920 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.8960 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.9290 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.1650 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.1000 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.1780 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.2520 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END