ENAMINE-ZINC03512568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1190 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.4750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.9130 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.3200 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.7680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -9.4870 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -10.4210 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.7860 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -9.2890 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.9710 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.0020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -8.7600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -10.0710 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -10.4420 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -11.4260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -8.9510 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -10.5320 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.1120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.4840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END