PUBCHEM-ZINC06068794 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.8860 1.2360 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1850 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1630 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3650 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.0560 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7470 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2590 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7120 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7730 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.1850 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.0710 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0180 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0030 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.3720 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3620 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7650 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.7330 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.3240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8580 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6660 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.9750 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1380 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.3860 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.8930 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9060 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1630 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1820 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.3110 3.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1250 1.7930 6.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END