PUBCHEM-ZINC02735667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.4360 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.9040 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0140 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6110 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6410 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0400 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7750 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1970 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2390 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.9120 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.3070 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.0480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.4090 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.0120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.2860 0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.7670 -1.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8850 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8910 -3.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7460 1.7830 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7310 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.9400 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0620 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.5370 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.3430 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.8010 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.9940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3290 -4.3870 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 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 19 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 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END