PUBCHEM-ZINC05323381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.2280 1.4200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0570 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1120 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2460 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.9890 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.8300 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0190 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3720 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.4830 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.1260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.4920 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.4700 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 7.3870 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 8.0510 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 7.4770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 6.2370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.5720 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 5.5210 -1.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 8.3140 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.4490 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.9140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.9910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.9700 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 7.8360 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 9.0180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.6060 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END