PUBCHEM-ZINC04532824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2400 2.2300 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.7460 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.2180 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0100 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4090 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.5830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3250 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.7220 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -3.4820 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9990 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -1.0040 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0720 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9050 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -1.6260 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7010 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.0410 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.4440 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5560 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1140 -5.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.0340 -5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.4140 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3980 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.3630 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.0490 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.9400 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.6080 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.6220 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0660 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.4240 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.6130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.7280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5120 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5750 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.5640 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2050 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.5490 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.4000 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.5030 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6120 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.9000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2620 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5760 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.9660 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6670 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.3850 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.5520 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1300 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.7260 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.6090 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0540 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.5980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.5240 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.8310 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END