PUBCHEM-ZINC05764171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.4870 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0580 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.5480 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.4670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9010 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4090 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.8160 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.0800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.6740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.1000 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.0190 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4890 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.6560 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.7430 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.2990 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.8690 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.8890 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1210 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7450 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8370 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1140 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.9310 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9320 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.1100 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.6160 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.5170 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.4240 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.3300 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.8560 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.0830 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.5430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.3160 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.9880 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.7630 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.2710 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -4.5950 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 27 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END