ENAMINE-ZINC02726228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.5420 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4800 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6470 -5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 2.6240 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1210 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.6820 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1130 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.2640 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.5940 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 4.1600 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.3980 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.0690 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.5000 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.0260 -10.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.4670 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.3280 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9240 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.7070 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.1890 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.1980 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.8410 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.4610 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END