PUBCHEM-ZINC05275917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.2620 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2500 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.5510 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.3720 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.1820 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.6750 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.0460 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -0.0080 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.9990 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6480 -0.4270 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.3520 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2960 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2870 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.9500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.3610 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.3260 2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -2.7790 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.5900 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.4760 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8710 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2800 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.7460 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.7510 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.3830 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.7440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.4440 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.6700 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6490 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6940 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1860 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.4890 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9250 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6370 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.5110 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.9950 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.9150 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.8900 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0170 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8810 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.7660 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.3600 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.2340 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.3350 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.9370 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.4140 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.3660 0.8270 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 9 1 0 0 0 0 2 13 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END