PUBCHEM-ZINC05732188 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.0810 1.6930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2680 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3970 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -0.0220 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9030 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -2.0990 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6140 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -3.6920 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2690 -3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.6450 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7490 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -0.3780 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1480 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3930 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.0150 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4550 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.9700 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.2890 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8700 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.2000 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.7820 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.9150 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1810 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.9710 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4190 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1080 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3860 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8860 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2680 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0460 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1220 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.9250 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6820 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.9610 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2040 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.3180 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.4590 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.2350 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8190 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1810 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.7610 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1160 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2790 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.9350 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0030 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.0720 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3720 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6950 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9680 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3220 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.7770 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.3250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.6750 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END