ENAMINE-ZINC05127684 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6950 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.5900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.9570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.7940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.2410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.8730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.2610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.7420 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.1100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.4530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.3310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.7840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -11.6150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.9920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -13.5460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -12.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -13.2700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -14.6970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -10.8740 -0.0870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.9420 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.3810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.6840 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.8790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.7120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -13.6350 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -14.6190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -15.0890 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -15.0910 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -14.9990 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END