ENAMINE-ZINC03323426 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8140 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1260 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8680 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9010 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1780 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7060 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0880 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8760 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7970 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8870 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.6820 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.9760 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.7640 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.3220 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.1270 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -5.3760 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.8190 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.0190 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.1320 -1.2470 Cl 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7890 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8440 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.3460 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4100 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0030 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3680 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8830 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.7510 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.4010 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.8870 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.2570 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.7710 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.1270 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.7810 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.0140 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.3690 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END