PUBCHEM-ZINC03030864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5320 1.5610 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2170 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4660 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.0690 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6710 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4200 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -3.0740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.2760 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.8580 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3280 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -1.6840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6730 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7030 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0190 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.3070 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.2760 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.9540 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6180 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9030 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.4450 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.7250 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.7900 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -1.3170 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.9760 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.4580 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -2.2850 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.6260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -2.1370 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -2.7610 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -3.6070 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0550 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.1900 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.3940 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4120 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.1120 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6660 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4800 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.0430 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.4990 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.9250 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1360 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.0340 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.7560 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.5360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.1810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.6850 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.3320 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -1.1910 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.2700 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.3990 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -3.0630 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -4.4880 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -3.9160 -0.7940 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END