PUBCHEM-ZINC02522710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8110 -3.7120 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.3880 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.3740 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.3890 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.7560 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.8420 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -11.2100 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -12.2960 -4.5430 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.3800 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.1980 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.7650 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.9470 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.8330 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.6520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -11.2190 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -11.4000 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -13.2700 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.2870 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -12.1050 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5690 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8240 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 M END