ENAMINE-ZINC03533529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.0240 -2.7240 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5720 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1000 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1600 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6100 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8350 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.7900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6700 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4820 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0640 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0130 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3050 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5740 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.5320 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2020 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.1540 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4170 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.7340 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.8030 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9690 8.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7950 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.5340 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9530 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.6670 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.4300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0060 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.2220 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.3380 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.0920 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.3790 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9380 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.0510 8.5840 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END