PUBCHEM-ZINC01285207 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0840 1.3880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.3060 -0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6850 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7980 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8610 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.2140 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9920 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.3660 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.9660 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.1910 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.8170 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.6930 -2.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9150 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5470 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.1740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5310 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5530 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3320 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3100 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.5240 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.9720 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.6620 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2130 -3.2420 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END