PUBCHEM-ZINC06934278 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 3 0 0 0 0 0 0 0 0 0 -3.7470 -6.1570 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.2400 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.2690 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.8570 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.0820 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.0530 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0720 -7.0040 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.2770 0.4320 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 -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 -3.1330 -0.5220 1.3370 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 -3.7480 -4.8210 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.1910 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.3180 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.1090 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -4.1650 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.8080 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.1310 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.5010 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.3260 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.6960 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.9690 0.6340 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 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END