ENAMINE-ZINC03270056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.9460 0.5840 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.1200 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.5080 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.9470 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.0150 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.4600 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8400 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7750 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.3310 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0210 3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9350 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3770 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.4460 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.4610 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.3610 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2560 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.2590 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.3650 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.4700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.5000 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.8110 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.2320 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2170 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9990 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.7980 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.4500 5.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.7370 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1140 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.4810 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.8880 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.2000 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.4990 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.2920 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.2930 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7390 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.3590 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.9560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.9600 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.3690 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.0910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.2600 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.4030 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.1560 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.7680 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.6290 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END