ENAMINE-ZINC06654008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0340 2.2880 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.8900 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6790 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6030 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4650 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1820 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0460 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8310 -2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2890 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8050 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.4880 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6970 -3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -1.6380 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.0950 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.7800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.1890 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.1550 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.7200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.9560 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.9140 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.1510 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.4320 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.4760 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2360 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7310 -9.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0730 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8330 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.7440 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.2500 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.8810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5170 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0630 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7580 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.0000 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3960 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.5380 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.1640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.1600 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0390 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.6330 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.9140 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.3360 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.4760 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.0500 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.9890 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7130 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0380 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END