ENAMINE-ZINC05937531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.9440 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2930 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.0280 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.4060 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.1680 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.5550 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.1910 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4390 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.0140 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2810 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.9610 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3300 8.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.3320 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.1360 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.2670 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.7760 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END