PUBCHEM-ZINC06095450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 1.7060 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.2320 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8990 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.3010 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.0620 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.6590 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.5590 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8400 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8090 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0540 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.3570 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.4060 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.1260 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.7070 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.9420 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.9110 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.6390 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.3520 -7.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.4160 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.1860 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 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 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.7950 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.2150 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.2680 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8060 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.2490 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.9140 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 7.5150 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 7.9420 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.1240 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.6580 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.7120 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.0650 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.7410 3.4450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END