PUBCHEM-ZINC00000403 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4270 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5570 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.1930 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1470 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.2830 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.3350 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.5220 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.6540 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.9490 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 -5.6730 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.5790 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.7100 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.7850 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9170 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9780 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3360 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1250 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5150 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0120 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8070 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.0940 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.4780 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.5700 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.4340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5480 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.4820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.8050 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.5160 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.9250 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -4.4870 -2.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 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 17 1 0 0 0 0 16 33 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 36 1 0 0 0 0 M CHG 1 36 -1 M END