PUBCHEM-ZINC00505178 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3900 1.5160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0580 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0640 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6780 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7450 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1700 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7480 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0150 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5280 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.7890 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.2460 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4440 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.1850 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.7210 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3890 -5.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.0190 -9.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9060 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5940 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.8320 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1390 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5510 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4580 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.6360 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.4490 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.3400 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END