ENAMINE-ZINC03397402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -7.8550 -0.0260 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.1180 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.4000 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.2690 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.4370 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.5690 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.0020 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7050 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.8350 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.7240 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.6410 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.1260 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.6460 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.3910 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3530 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.3770 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.4470 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.4920 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.4680 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.5700 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3390 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.4580 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.9650 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1800 -3.8370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.4470 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.0840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.4540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.4380 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.1710 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.8820 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.1180 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1500 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.7350 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.2990 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.1250 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.2490 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.5490 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.6550 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.0890 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4190 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.7550 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.1110 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.5730 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0450 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7150 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1290 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END