PUBCHEM-ZINC04800446 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.0750 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4260 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6560 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -0.2530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.1560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.1850 -1.2980 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.0380 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.7640 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.7150 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 2.2010 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.4350 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.7370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.0370 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 4.0310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.5110 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4100 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0480 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 0.7740 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.3870 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.2520 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.8290 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0620 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.1640 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2390 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5770 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.4770 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9280 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6590 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.5590 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.6990 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.0820 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.0360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.1880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 4.5130 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.2040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 4.8630 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 3.5320 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.4050 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.3440 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.8030 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.0120 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7770 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1620 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4700 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.0410 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.6220 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3580 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.5330 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.7610 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7690 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.2710 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.0820 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.3880 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END