NCID-ZINC01614964 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.7130 -0.2610 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2180 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2780 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.7250 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8140 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8060 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2980 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7980 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.8070 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3180 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5130 2.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0420 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.3040 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.2760 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0460 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.4160 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7030 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1970 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.0720 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1820 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4160 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4540 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.2090 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4290 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END