PUBCHEM-ZINC03869610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1940 2.4740 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.3380 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 2.2970 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5720 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6270 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3460 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 2.3760 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.7390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.8750 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.2760 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.2090 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.3240 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.4070 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.7510 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.7850 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.1770 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.6320 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9750 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.4150 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6190 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.0570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3150 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.2640 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.9290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3500 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.2490 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8100 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 6.1000 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.5290 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.5050 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.3560 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2220 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.5640 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.2450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.2820 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.3230 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6120 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.2650 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.1130 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6880 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 41 1 0 0 0 0 34 35 1 0 0 0 0 36 40 1 0 0 0 0 37 39 1 0 0 0 0 M END