PUBCHEM-ZINC06031493 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.8180 2.1360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.1670 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 3.2020 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4530 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0010 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -0.0210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7070 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0060 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.4980 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0220 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7130 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.0960 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 0.9710 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.3550 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.6180 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8770 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8290 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.1460 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.4910 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.0660 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1190 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.4720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.7960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.9570 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4810 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9670 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.4130 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6030 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.7720 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.5030 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.4750 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.2270 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.9420 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.3860 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.5760 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2120 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.0030 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7290 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.6600 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.7200 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.6760 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END