PUBCHEM-ZINC04578147 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8150 -0.5470 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4120 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.8780 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.2980 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 1.3690 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2490 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.2120 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5780 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.6860 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1260 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3100 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8840 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.6660 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.6080 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9850 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.9490 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.3800 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.2360 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.7550 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.7880 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.2460 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 -1.2040 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.6010 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7790 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.5680 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.2000 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3130 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.6860 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.3990 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.3120 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.4220 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.0860 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.3590 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.6390 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.2320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.7740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END