PUBCHEM-ZINC00571050 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6100 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9520 0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4430 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.4400 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.0920 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.6440 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.2560 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.3180 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.7710 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.1580 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.8120 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.2230 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.9180 -8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7880 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8180 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.9100 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.5050 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.3920 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.5320 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -8.0600 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.5260 -8.6940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END