PUBCHEM-ZINC03828492 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -1.5080 1.9740 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.7910 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 1.0930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1700 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 0.6640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.3020 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.3320 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5010 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -1.6860 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2450 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5610 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5190 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.5450 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8580 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.1010 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0640 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.7630 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5420 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.8000 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.3010 1.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.5180 -6.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6440 -5.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0520 1.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2200 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6870 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.7720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.3780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.6780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5840 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0330 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END