PUBCHEM-ZINC03869908 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8190 1.5740 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0950 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4290 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.7880 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6270 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0960 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7360 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1580 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0040 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4760 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.6680 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1680 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.4640 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.4350 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.7860 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2170 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.3560 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.7600 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.3400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3410 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9350 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.3050 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 -4.3960 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1800 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -5.6020 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.6520 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -5.7930 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.6260 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.9770 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -8.9860 -4.6430 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -10.2680 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.3090 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.3140 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.0240 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.7450 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2210 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7420 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1240 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9040 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.7220 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4630 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.1540 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.5250 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.0850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.8750 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.7990 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -9.2520 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -8.3370 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.4930 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -9.8520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END