PUBCHEM-ZINC03589532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.5880 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2990 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2460 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.8020 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9450 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.3050 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 4.0210 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.5750 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.0370 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 5.3210 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.4760 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.3330 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.5970 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.4840 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.5380 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6490 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.6920 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5650 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5080 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.9140 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.2730 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.3760 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.9250 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.2130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.6860 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 6.2320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.3280 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.0620 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.6020 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.8680 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.6400 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.1690 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.8160 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END