PUBCHEM-ZINC00396561 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1980 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.3930 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.0100 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.3730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.0670 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.4480 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.1540 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5950 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.7040 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.4410 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -10.8860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -12.1300 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.6820 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END