PUBCHEM-ZINC05162271 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.6320 0.2750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.9820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.5010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.2140 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.6420 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.2350 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.6420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.4260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.8110 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.4190 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 8.1470 -0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.6560 -2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0530 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1930 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2030 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.5560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.0060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5690 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.9680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.4110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END