ENAMINE-ZINC03434978 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2770 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9460 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.5000 1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6450 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.2580 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.3200 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.3940 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.7860 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.4070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.3940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -0.7840 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7510 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2960 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.7200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.3190 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.3130 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.9500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.9430 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.6290 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.8390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.6200 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END