PUBCHEM-ZINC00235513 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3030 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.4860 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5430 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9460 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.7670 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.7240 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7200 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.7840 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.5060 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.6270 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.1410 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.9190 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.8700 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5970 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.7060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.1280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2760 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.5430 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END