PUBCHEM-ZINC03699701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -1.8150 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0410 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4710 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3900 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6520 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.9940 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.0790 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.8040 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.7310 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.4190 -2.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4770 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0150 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1230 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.3700 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.9790 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8840 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END