PUBCHEM-ZINC00398831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.1880 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8500 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.6160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8660 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0330 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6540 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9110 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5860 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0120 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7610 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0770 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4970 -6.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1610 0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9540 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2170 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4340 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9780 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0010 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3600 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5630 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5430 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3160 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END