PUBCHEM-ZINC03018339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.1510 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.9780 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.9810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2720 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4550 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -2.8900 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6070 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.0290 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.2630 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.3960 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.4910 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.9720 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.8100 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.3630 3.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8410 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7940 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.8530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.7050 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.5220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8770 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.3510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.5600 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.1070 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.2320 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.6970 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3250 -2.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 M CHG 1 32 -1 M END