ENAMINE-ZINC03216543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.3670 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1310 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8290 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6890 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0340 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.8900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.2550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9150 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5500 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.2440 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.7640 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.1260 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.9890 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.4670 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.1050 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.4500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.9030 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -11.2820 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.7060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -13.4730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -12.8770 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -14.8210 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -15.5330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -14.9550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -15.6590 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -16.9400 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -17.5180 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -16.8200 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -17.9010 -0.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.6320 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.7250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4860 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.9200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.3150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8820 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.0960 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.5280 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.1330 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.7020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.9620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.9650 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -15.2970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -13.9550 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -15.2100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -18.5170 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -17.2740 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END