PUBCHEM-ZINC00445684 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4910 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5190 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8660 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7070 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0730 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.6140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.3430 -0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0770 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.8140 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.9820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.5890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.9560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.7210 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.1200 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.7510 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -11.0830 -1.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -12.4390 -0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8580 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8380 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8680 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4150 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3850 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2880 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7260 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.1800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.0120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.9920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -10.4270 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.2810 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 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 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END