PUBCHEM-ZINC00525562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.5010 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -1.5850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1090 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.0230 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8630 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.4030 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1630 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5460 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 0.3460 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4740 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.9080 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.6420 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7230 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2890 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.1830 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4580 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5260 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0250 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6780 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.3590 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.1590 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1550 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4300 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4100 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0150 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.9140 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7400 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.5710 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.9460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.3520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.0290 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5730 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.9340 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.5320 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.8340 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2520 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6160 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1710 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.2490 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.1960 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.1850 -2.1200 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END