PUBCHEM-ZINC04878189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3360 1.3690 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1640 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2050 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.7750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.7820 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.0120 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 2.6820 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.0350 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 4.5950 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.0180 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 6.0230 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.0170 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 5.7980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.7720 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.1650 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.2380 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.4490 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.5520 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 4.1020 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.5280 3.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1710 0.7080 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3450 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8960 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4070 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9620 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.3050 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.0790 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.7940 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.8840 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7240 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 1 20 -1 M END