PUBCHEM-ZINC04379523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.5800 1.5780 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1140 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6960 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0370 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5760 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.7530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.4130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0120 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5240 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9530 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.3130 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6400 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.0800 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7750 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.8670 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.1580 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.8100 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.0910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.0180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.5320 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.7130 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -11.8290 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -12.2730 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -11.5480 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.2490 -1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.7200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.1420 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9330 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2770 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6680 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1640 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.2260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.1140 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2610 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.8170 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.9260 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.1690 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.5300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -12.3130 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -13.1440 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -11.7600 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END