PUBCHEM-ZINC03120344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3290 0.0720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2810 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2530 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 2.6130 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.0060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.8700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.2090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.1280 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.4460 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.8440 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.9260 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.6170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.6040 -2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.5190 2.2880 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.0920 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6570 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5710 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.0820 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.6280 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9750 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4910 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.2310 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7190 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.9310 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.8420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.8170 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.3840 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.0910 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.2370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.6850 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9330 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.5670 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1470 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.7010 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.4490 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.1520 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.8180 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 38 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 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END