PUBCHEM-ZINC05601958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4100 0.5160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7930 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7040 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.9660 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3770 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -3.1100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6660 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.8160 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8340 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7030 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5550 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.9800 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9290 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5920 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.8360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.0310 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.9900 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.7470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.5430 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.2820 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.3940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.7030 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.2560 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.9880 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.7410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.4280 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.4520 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.7280 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3150 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2330 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8200 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4310 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.6980 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9370 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9950 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8190 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1700 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.0930 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.4910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.9190 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.2930 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.1780 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.9670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.8620 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END