ENAMINE-ZINC03340498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0060 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5680 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0950 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5430 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.8850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7510 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.1150 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.6190 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.7620 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.5220 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.0570 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.9210 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7770 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.1760 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.1180 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.9270 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 0.0920 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.1070 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -1.2480 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.2440 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -3.7260 -0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.1070 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.7620 -0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.4000 0.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.5400 -2.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7860 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7700 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2460 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5230 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4130 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.1590 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5640 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.7210 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.6130 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.0930 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.7990 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 1.0300 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 0.6840 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END