PUBCHEM-ZINC01454007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.4480 4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 -3.8200 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.9750 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.7370 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.7170 6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.9520 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.6710 7.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.8140 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.5250 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.6890 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.4510 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.5720 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.9440 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.2340 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.0820 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1130 4.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.2920 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.3280 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2860 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.2370 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.7010 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.3690 9.3450 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.9950 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.9300 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.1510 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.0380 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.4880 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.2310 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.4780 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.9300 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.9260 11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8750 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 26 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END