PUBCHEM-ZINC03875032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.6550 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1950 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6710 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -0.0490 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2130 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.4550 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -2.3330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.1550 -1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6500 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 -0.8480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.5220 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5600 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.9910 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.3550 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.5480 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.8370 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -5.3360 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.1690 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.2700 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.6060 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.8480 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.7590 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -4.4250 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.5380 0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.1110 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.9800 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.7330 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8490 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.2930 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7360 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.7220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.8910 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.4650 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -6.1110 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.1700 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -3.5830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.3330 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.3270 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.9190 1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3390 1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END