PUBCHEM-ZINC05840669 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0390 1.6780 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1550 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4440 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0290 -1.5360 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -2.5050 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.3700 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6750 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.9340 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8880 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5830 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.3240 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7950 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1410 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.6730 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.0420 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.8830 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.3550 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.9860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3250 -4.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.6020 -1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0200 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9630 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1870 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.4920 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.9540 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.0910 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.7650 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3040 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0170 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4550 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0130 -3.3660 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 M END