PUBCHEM-ZINC05420347 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.5440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1420 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 0.1980 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4220 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -1.5140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.1700 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0580 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.3520 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6460 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.5110 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0910 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6930 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.5790 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1540 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6320 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.0710 5.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 1.0170 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.4160 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.9070 7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.9710 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.2390 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9410 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.1680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.0950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6360 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4780 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.9420 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.3320 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.7300 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2850 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.2970 -1.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.1910 5.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.6360 7.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0380 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.5210 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8940 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 33 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 1 M END