PUBCHEM-ZINC03162396 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0170 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.3290 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4830 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5750 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7200 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.1570 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4500 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.3060 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8730 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9260 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.2250 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1780 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8600 6.5720 C 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 -3.0360 -2.4910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2700 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.5350 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.9850 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5690 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.0460 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2520 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5220 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.9380 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6810 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.2040 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9340 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END