PUBCHEM-ZINC05761019 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4180 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6550 0.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1240 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0080 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.5000 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.7640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.2630 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.5030 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.2430 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.2630 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.8480 0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.3020 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1070 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.4040 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2200 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7450 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4520 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6290 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9960 -3.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5060 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3580 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.2470 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.8950 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.3480 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.7770 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2300 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.3840 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0830 -5.1170 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END