PUBCHEM-ZINC06036405 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.2180 3.1970 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7280 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 1.4390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2020 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8280 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.4950 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 2.1240 5.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 1.0380 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.8420 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.1900 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.0620 5.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 2.6280 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.5490 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.9320 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.7500 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.8290 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.4100 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.0310 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7790 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -0.2360 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7400 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3990 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5190 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8840 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5370 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.1840 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1460 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.5630 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.3370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.8380 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.4680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9400 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.2900 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.8750 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.7380 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0970 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.9280 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.3010 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.0220 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.3570 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.6320 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.3270 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.7890 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.2550 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.9440 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.4960 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.3340 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.6850 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.6640 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.2550 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.8930 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.8840 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2040 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2380 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5000 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6780 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.3450 5.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 58 -1 M END