PUBCHEM-ZINC03642084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.3620 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1280 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4020 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.1890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1170 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.7490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5690 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7920 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.2070 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4070 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7730 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4940 -3.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8310 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8930 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5060 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8460 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3780 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0700 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5580 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.2180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6580 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.3780 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.7310 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3430 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.7530 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8940 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6940 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6590 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.0800 -1.5550 H 0 0 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 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END