PUBCHEM-ZINC02972687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7870 0.2640 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1190 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0140 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2670 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7440 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5620 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1850 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4310 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -5.1740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.0030 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1860 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.7550 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1090 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.8560 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.3490 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.2600 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8480 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.8800 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6870 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0990 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.5340 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6280 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2880 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8490 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.7510 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.0920 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.6170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9600 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2010 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.4720 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0550 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.4700 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4780 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.1300 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1480 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.5600 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.9930 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.7410 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.9570 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3920 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7280 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2060 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.9910 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.2190 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.5550 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.1900 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.5830 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5810 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.1880 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7930 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0670 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END