PUBCHEM-ZINC05891290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7870 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1670 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1020 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7910 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2790 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2570 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4740 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5750 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4820 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.5850 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6220 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3300 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.1700 3.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.3640 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.6060 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.0210 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.1910 7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9730 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5500 5.3290 C 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 0.0520 -5.5710 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4860 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0610 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6350 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.4700 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.2110 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.1240 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.3690 4.7290 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 25 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END