PUBCHEM-ZINC01529710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5760 1.1980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2940 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0120 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2690 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6860 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -2.1510 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1920 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -4.4320 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6060 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.6980 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.0780 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3650 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.2720 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8880 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.7720 -8.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.8550 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0260 -8.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3600 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.1460 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3560 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.7720 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9500 -5.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9850 -3.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.4750 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7340 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.1500 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.4970 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.8120 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.6610 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.0180 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4130 -5.3520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END