PUBCHEM-ZINC03791541 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6450 2.7100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.0700 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.4630 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9620 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.4880 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1970 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8900 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6560 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5360 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7940 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.9140 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.9730 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5390 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.9670 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.6410 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 10 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END