PUBCHEM-ZINC02738078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.4080 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0760 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9460 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3260 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0130 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6140 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6190 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0170 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7720 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2150 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2380 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.8680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.2550 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.0460 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.4510 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.0450 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.2900 -1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.4510 -1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.7610 -1.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8400 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8430 -3.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6170 1.7530 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9290 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6890 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5630 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.9930 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0730 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4970 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.2640 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.7080 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.2690 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END