ENAMINE-ZINC05612381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6280 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6470 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8450 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.3070 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.9020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.4290 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.0240 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.5400 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.0130 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.4180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.5650 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.0500 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.5770 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.4550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6970 4.6240 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 1.1620 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.4110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.6260 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6520 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.7480 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.7750 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.1120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.8590 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.9640 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.6680 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.3300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.7370 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.4770 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.9890 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.7310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -9.0010 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.9220 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.8000 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.3670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 11 30 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 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END