PUBCHEM-ZINC04789860 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4780 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -2.0280 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0400 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4800 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0360 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.6420 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0560 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.2300 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.2360 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.2930 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8270 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8800 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5070 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4850 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4040 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4110 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0540 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4280 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5720 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8270 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.0020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.3620 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.8880 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0870 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.4130 -3.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 5 1 0 0 0 0 3 9 1 0 0 0 0 4 20 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 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 14 31 1 0 0 0 0 M CHG 1 32 -1 M END