PUBCHEM-ZINC02016020 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9960 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7840 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8110 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5880 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7960 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1900 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0280 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3220 2.2850 O 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 -0.9040 -1.3810 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3560 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3990 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4250 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.1960 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1710 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8830 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7780 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9380 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4420 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.5280 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4790 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END