PUBCHEM-ZINC00694905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9420 1.0880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4410 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -0.8170 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.9540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.5600 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.7390 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.2150 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.9210 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.5410 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.0200 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.3030 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.1740 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.7370 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.4540 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.3550 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8910 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9620 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.6900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7630 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.1060 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3770 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3120 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6600 -3.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.1970 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.4590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.4650 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.4310 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.4740 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.8540 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.7430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.6090 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.1710 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.3940 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.1130 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4220 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5510 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.6440 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END