PUBCHEM-ZINC05160136 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.6860 0.4320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.0690 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.6490 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.6730 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8550 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5230 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -3.0060 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.3580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.7610 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5530 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3370 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1070 -7.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6030 -1.5770 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.6750 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.8600 -8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7760 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3420 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8180 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.7080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.8790 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.0640 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3070 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9360 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.8150 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1780 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.5010 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1060 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0520 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.9470 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9780 -2.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.4650 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.4660 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.0930 -2.7560 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 31 1 M END