PUBCHEM-ZINC06095193 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3100 1.2410 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2950 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1980 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.2130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7330 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.6840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8840 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.0530 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.6560 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1690 3.0820 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.1370 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.3540 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.8490 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 7.5860 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.5770 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.6070 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.5960 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.6260 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.6470 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.3490 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.4930 2.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6400 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0900 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.4980 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.6490 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 5.5980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.6710 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.0090 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7920 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 7.1700 2.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6070 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 32 -1 M END