PUBCHEM-ZINC04531011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.6940 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1710 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3970 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.8230 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -2.1420 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3040 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -1.9500 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.8350 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 -4.1880 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.3720 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -5.4600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.8120 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -4.1570 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3830 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.2950 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8700 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.9640 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.2940 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.4930 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.6260 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.1960 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.8880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.7780 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.1310 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.0140 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.2630 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.7520 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.9810 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2850 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.7840 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.1270 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.0760 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0990 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2120 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.8760 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.3840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1420 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.2700 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.9300 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.8160 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.7550 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3170 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.8660 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.7400 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.3690 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8820 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7710 -3.6060 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END