PUBCHEM-ZINC03870469 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0820 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.7110 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.7420 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.6320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.6310 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.5490 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.5790 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5040 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.4440 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2250 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.6850 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7960 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -1.5310 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5210 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.9310 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.6740 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -1.7050 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.3030 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 0.5050 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.1160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.1840 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 1.3010 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.6730 0.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8040 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.3800 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0660 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.8220 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4320 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.8500 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.1820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1350 -0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5230 0.8410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.6980 -1.3060 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 1 M END