ENAMINE-ZINC02140790 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0000 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.8760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.4970 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.8740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.6240 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.0030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7310 2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.5430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.7400 -1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4990 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.8070 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9160 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8480 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4080 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3150 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.7100 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.9210 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.2750 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4650 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.8880 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.8550 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 13 -1 M END