PUBCHEM-ZINC04096391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.2560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7660 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 0.2510 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6280 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -1.1660 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7460 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -2.2090 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.6080 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.8150 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.6800 -6.6340 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.1430 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.4440 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9300 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.3090 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0920 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5710 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1030 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0270 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4010 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2150 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.5920 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.2160 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.6330 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.0910 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END