PUBCHEM-ZINC00237135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3110 1.4800 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.9450 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3830 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5480 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1050 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5170 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.4780 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.6980 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.6610 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.4080 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.1890 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.2230 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.1980 3.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.3640 6.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.7600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9740 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4870 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4300 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4850 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1140 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.8820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.4680 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.3810 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.0040 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.9790 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6020 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.5500 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.9060 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.1140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.0550 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.7710 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4560 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0650 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0300 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.5680 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END