PUBCHEM-ZINC03185578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -1.1170 2.0400 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.6310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0850 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1020 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0070 -0.5560 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9990 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8750 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4850 -1.1460 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.6740 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.5320 -1.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.5520 -3.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.8790 -1.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.7780 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.2220 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.0250 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.9920 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.3860 4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4630 -1.4640 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.3600 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.6140 6.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.7250 4.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.8860 5.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.0960 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0670 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.6100 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0650 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.1090 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.5980 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.5510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.9730 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6980 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1520 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0880 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.4740 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.9470 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8730 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4480 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.2270 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.5820 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0030 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.5190 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.6110 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.2640 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END