PUBCHEM-ZINC03869950 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.5530 1.0140 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2960 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9590 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4070 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.8020 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.2330 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.9690 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.9460 -2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.8630 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5690 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.3040 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.6660 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.8740 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.8370 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2220 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 0.5070 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.6580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.1010 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3050 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.6850 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1010 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.6210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.1640 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.3940 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.7190 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.3590 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.8530 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.0330 1.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0120 3.1410 -1.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6620 1.0070 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2820 0.1990 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.8980 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M END