PUBCHEM-ZINC00136351 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5340 1.5360 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0450 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4350 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.2810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.4770 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.0280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9200 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1750 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.3270 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6000 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.8090 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5570 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.0950 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8870 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1510 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0040 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.1920 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7630 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.9110 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.7880 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.6850 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.1190 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.3860 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9370 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.8940 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.3060 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5730 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.1220 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END