PUBCHEM-ZINC05515656 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2580 1.6150 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1080 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.3480 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5060 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -0.2830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0260 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5660 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9200 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5680 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9240 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6320 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0180 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6230 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0290 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6350 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3390 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1270 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0520 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.0720 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5760 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4300 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1320 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0270 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.7140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0660 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.4040 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.2530 1.1530 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END