PUBCHEM-ZINC00399266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7000 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0900 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.8320 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1880 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8010 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0520 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6250 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1220 -9.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.7030 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1710 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.1360 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0800 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3880 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.4960 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3180 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2560 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.4640 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.6230 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 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 19 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 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END