PUBCHEM-ZINC05113783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2470 1.6160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1060 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7640 -1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.4330 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6870 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0700 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -4.7490 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3760 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -5.4170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.4590 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -2.4200 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.6570 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -4.6830 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3790 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -2.3410 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.2440 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.6330 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.2630 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7550 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.7860 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1480 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.4670 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9030 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8800 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1580 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1810 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6910 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.0390 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.3970 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8730 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6880 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.6940 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.2790 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3840 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.3220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3220 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.0250 0.7890 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 36 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END