PUBCHEM-ZINC06758521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.3880 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1150 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3920 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7820 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.0750 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2150 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4340 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.4020 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.3360 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.7460 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.4330 -7.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.0280 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.5220 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8500 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6450 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5360 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2190 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2670 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1010 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.4200 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4770 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.8410 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.8250 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.8560 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.5160 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.2540 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.8270 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.4990 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.8570 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4390 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0220 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.8420 -5.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0470 -5.3480 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END