ENAMINE-ZINC03311441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7720 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.4820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.1750 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.4550 -2.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.0900 2.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.5000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.7750 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.5830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.8700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.3080 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.6480 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.5550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.1260 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.7880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.0620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.2240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 4.4930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 5.6020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 5.4430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 4.1770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4910 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7330 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.7230 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.2240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.6000 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.9890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.6030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.8390 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.4540 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 2.3590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.6200 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 6.5930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 6.3110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.0530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END