ENAMINE-ZINC04363525 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0250 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.8070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.8000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.4200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.6250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.2640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.5130 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -0.1300 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.5090 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.2280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 2.3990 0.1080 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 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4610 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.7220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.4990 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.3420 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -2.0050 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 0.4520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.2720 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END