PUBCHEM-ZINC05997819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.1140 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4680 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5560 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8680 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.8470 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.8880 5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.1780 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6380 7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6980 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5260 7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.4730 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.6440 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.2810 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3470 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.1330 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END