PUBCHEM-ZINC02979485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7420 0.4140 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3440 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -1.3370 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4590 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8780 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5290 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4230 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2040 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.4170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.8900 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.9850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.2430 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.3450 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.1930 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.9370 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8310 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.0180 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4130 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.0070 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.2090 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9380 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.1580 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.2370 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.9170 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1430 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.5750 -8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.3320 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.5320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.1120 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.4140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.0730 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.2420 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.1470 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.3230 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.2750 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -0.0410 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.1540 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.1730 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.6630 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.0560 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.6670 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0670 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.4380 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.0820 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.3040 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5840 3.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END