PUBCHEM-ZINC06224654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.3790 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1870 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.4650 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.7480 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.2240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -8.5400 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -9.6120 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -9.4550 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.1490 -1.4900 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 0.5120 -0.3560 -0.8950 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 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.6690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.4160 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.2630 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.7960 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.9500 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.3960 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.2610 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -8.7160 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -8.4820 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -10.2940 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -9.4250 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -8.2010 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.9970 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.0290 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 43 45 1 0 0 0 0 M END