PUBCHEM-ZINC00562864 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 5.1090 -5.7320 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3890 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.2660 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.5910 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.8540 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.6270 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2350 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.0740 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3080 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6930 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7300 3.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.0070 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3470 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8920 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.1670 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.5500 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.4310 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.7890 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -11.6840 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.2260 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.8740 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.9760 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.8690 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.6560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.9280 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.5280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.7710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.5770 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.0180 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.8540 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.1470 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -12.7400 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.9270 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.5190 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.9200 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END