PUBCHEM-ZINC01378759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.9570 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1670 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8670 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5660 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.8850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2450 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -8.3040 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.3860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.4960 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.8950 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.4640 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.8030 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.0540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.7370 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.7140 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -11.3970 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -10.1950 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.2080 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END