ENAMINE-ZINC03264166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0230 2.1110 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5890 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.1260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0670 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2970 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3170 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.0930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.6610 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4390 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.3640 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.9350 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.7090 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.6060 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.8760 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.7480 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.6450 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.2980 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 1.4080 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 1.5630 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 2.0690 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 2.8100 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 3.3080 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 3.0690 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 2.3300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 1.8350 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6610 3.6960 -1.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.4410 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.5790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.3040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.4120 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.9580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.5940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2880 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.3790 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0590 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.2790 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.8810 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.5540 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.1510 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.5710 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 1.4030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 2.9970 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 3.8850 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 2.1440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 1.2620 1.0180 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 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END