PUBCHEM-ZINC00519346 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9960 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5030 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -1.0400 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.9650 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.3180 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.3320 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -1.0730 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3430 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 0.6720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7540 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -2.2080 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.0650 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7460 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -2.7660 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7390 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.8890 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.7990 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.5620 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4090 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5020 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.4570 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.2080 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1160 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2250 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.4350 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7360 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.1800 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3350 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.0070 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3120 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5010 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.2950 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9160 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.0020 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.8830 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.7870 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.5260 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.0540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.2880 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.1910 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.2690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4470 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7470 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0310 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7340 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END