PUBCHEM-ZINC05420393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.2090 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.7320 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.7450 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -6.5160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -6.1190 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4210 -5.2900 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.6840 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.4430 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.1950 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.0560 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.1650 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.4130 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.5520 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -7.2860 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -8.3410 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.9590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.4740 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -6.4830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.1100 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.0810 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -1.2760 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.4990 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.5270 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -7.1540 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -7.9300 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END