PUBCHEM-ZINC03875250 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5320 1.4030 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0600 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7180 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8660 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1800 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.5680 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9810 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.1900 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1750 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -2.6480 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.5910 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -1.7740 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.7860 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -4.6860 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9510 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -4.6980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6510 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.3460 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6060 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.4910 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.9930 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.2160 -1.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7870 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0290 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3990 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.5330 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2430 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.8630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2070 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.8630 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.3460 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2570 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.4430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END