PUBCHEM-ZINC03018338 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.1820 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9780 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.9550 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.4640 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.8740 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6540 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.1070 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.2760 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.6460 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.3410 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.4860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.9330 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.7860 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.3000 -3.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.6550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0960 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8500 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7590 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0460 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.6790 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.8990 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.5630 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.3610 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.8920 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.0520 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.5000 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.6880 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.2280 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3690 2.0520 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