PUBCHEM-ZINC04830581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.0240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.0420 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7320 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.2020 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -2.0070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3260 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -3.0650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9620 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8050 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -1.9020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6970 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.8190 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.2110 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.9790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.0550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0160 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.9080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.1970 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.5590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.4460 3.1180 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END