ENAMINE-ZINC06904634 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4700 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 0.0110 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9900 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8750 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2820 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.7990 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.2790 -5.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3710 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2330 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8540 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.0930 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4710 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2720 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1700 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3690 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.7880 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.9860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.2940 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.0950 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4180 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9370 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END