ENAMINE-ZINC03411958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7030 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8670 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2530 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.2920 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.9110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.4110 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.1220 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -12.4980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -13.1630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -12.4530 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.1840 2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.7810 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.6200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.8480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.5940 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.6030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.6030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -13.0540 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -14.2380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -12.9720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END