PUBCHEM-ZINC06030260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7830 1.2720 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.1240 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -0.1690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5950 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0710 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.2330 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.9530 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -1.0830 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1450 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 1.3920 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 1.1660 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.8200 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.6890 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 0.4280 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.5920 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0070 -0.3900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.7510 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.3700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.1200 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.1370 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.0400 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 1.0220 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.2340 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 2.2590 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.1090 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 1.6170 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.5240 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.8100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4690 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0560 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1660 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4150 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4720 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3230 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1250 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.2400 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.6580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.0590 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.6240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.2120 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2110 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.0180 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.0870 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.1840 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.5640 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.7960 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9060 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.2140 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.8730 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.4120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6070 -0.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END