ENAMINE-ZINC05429905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7160 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8090 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2550 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6080 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5160 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0750 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9660 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4930 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8500 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0810 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9610 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1900 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.5570 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.9780 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.0790 6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5330 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3270 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9560 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7920 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3140 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.3570 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4790 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.7100 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.7610 5.4830 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