PUBCHEM-ZINC05764985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.2290 2.5260 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.0380 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1280 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1520 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8350 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.3500 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.4960 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.4760 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.6460 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0690 3.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3670 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.6040 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3220 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5590 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.1670 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.0300 5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 1.1630 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.2270 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6970 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7180 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.0340 7.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 0.0880 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2420 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.3820 6.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.7810 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9870 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.2290 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2300 7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.7490 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.0340 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.8700 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.3520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.5110 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.4590 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1320 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.0330 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.6720 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.0200 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.1930 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8990 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.6880 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1810 9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9720 9.9980 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END