PUBCHEM-ZINC01475702 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1830 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6260 3.4010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5920 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.4460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.9460 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.7880 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.6650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.7000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.3440 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.4660 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7790 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7710 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.1720 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.0720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -7.4430 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.2020 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.0400 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.9670 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.6620 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.9000 -1.0060 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END