ENAMINE-ZINC04219062 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0240 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7030 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3200 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.0080 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0750 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4590 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.7760 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4180 -1.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5120 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7130 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6100 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.2930 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0740 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END