ENAMINE-ZINC05429906 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5370 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.4040 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.6610 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8090 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4340 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2880 2.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5390 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.8510 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4060 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6430 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.3230 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.5470 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.1110 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.7310 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9890 -6.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6950 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8370 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2890 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7480 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.0110 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8140 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1110 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6670 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0720 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4450 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2380 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.0800 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END