PUBCHEM-ZINC03870357 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2600 0.7160 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2330 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.6960 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.2850 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0210 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.9330 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.7350 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.1520 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6840 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9370 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6240 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1250 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -2.0530 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.4390 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.4760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.0470 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -3.0810 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.1630 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -1.7800 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.0700 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.6860 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.0620 0.7970 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.6240 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0700 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.3200 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3640 -1.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9660 1.0630 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3010 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.5820 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.5230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.5780 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.6260 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.5340 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 3.0760 -0.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1950 2.3080 2.2000 O 0 5 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 32 1 M CHG 1 35 -1 M CHG 1 36 -1 M END