PUBCHEM-ZINC05133448 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5780 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1820 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.9090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5380 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.2800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.6760 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.3830 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0170 3.4270 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.9420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.9060 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1090 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7420 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9580 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8280 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2750 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1360 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7160 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4920 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.5610 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.8240 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.0030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7650 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.4710 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.3730 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.9190 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 4.1840 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.1860 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0600 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5540 -2.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 33 -1 M END