PUBCHEM-ZINC05631463 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -1.8150 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.6090 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.4640 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.7710 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5550 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.0310 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.7230 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.9380 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0940 -2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9000 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3060 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3730 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1370 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0940 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2780 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4910 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5190 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.6650 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8790 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.4350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.1810 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.5770 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.6440 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3130 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.0850 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1630 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4390 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3980 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2040 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0370 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.4160 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.6860 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.4240 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.8060 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END