PUBCHEM-ZINC05378868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4590 1.5560 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7410 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7440 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9210 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2890 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2550 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -4.7360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.5730 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.0550 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.7050 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9310 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9040 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0730 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8430 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2760 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3780 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8090 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3380 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.0200 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.5730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.9470 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.2150 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.4900 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.6200 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2830 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.4450 -1.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END