PUBCHEM-ZINC05619011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0320 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.0990 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.1500 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.9340 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0730 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.1190 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.9900 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.5610 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.1370 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.6990 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.0120 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.7060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.8630 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.3370 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.6490 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.4810 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.1450 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8520 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.1160 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.2440 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.9450 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 1.0340 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.0030 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.0280 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.7860 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.1180 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.4000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.4680 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.2420 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2850 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.6460 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7040 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.3430 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.9380 -6.2040 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END