CHEMSTAR-ZINC03163568 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.2030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6140 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3090 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.5090 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.0400 1.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.8840 -0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.4330 1.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2780 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.5440 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.9950 0.1480 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 21 22 1 0 0 0 0 M END