PUBCHEM-ZINC06631903 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 0.5530 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.8100 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6150 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 0.0740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9420 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3820 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0620 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3330 -2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5760 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.2690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.9960 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5320 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.2630 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.4600 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.9320 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.2020 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.0450 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.4200 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.6120 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.2610 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.1830 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.2780 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.0690 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.5130 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.0570 -6.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.1860 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -1.0100 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 1.3970 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.6090 -5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3100 2.3440 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 3.2810 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 2.3700 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 3.5590 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 3.2550 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.1350 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4100 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3090 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.4210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3770 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.0990 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.5690 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.4560 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.6240 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.7830 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 1.4470 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 3.4590 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 4.2310 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 2.8870 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 2.1190 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 1.4580 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6370 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.7420 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 5.3180 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4830 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END