PUBCHEM-ZINC03646616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6140 0.6650 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7950 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.4540 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1680 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.2060 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8990 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.2540 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.8810 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2310 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9180 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.2810 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.9700 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.4400 -2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.1000 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.0430 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0470 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.1820 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1400 -1.7630 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.6070 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.7410 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.2040 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.0550 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.0180 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.9280 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1240 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1160 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.2010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2890 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.9370 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.1760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9560 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1870 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.8260 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.8040 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.1010 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.1050 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -2.2470 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.4530 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -1.8690 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.8680 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.5720 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END