PUBCHEM-ZINC05138985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8450 1.4380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2160 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.7890 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1040 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.0520 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.2240 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.5600 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.5290 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.1570 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.9150 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.9840 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6170 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.7960 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -3.1580 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.9890 4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -3.6110 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.9450 6.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 -2.1780 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.3200 6.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -4.3100 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.6180 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.4400 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.7010 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.6770 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.6750 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.9780 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7560 4.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2770 -7.9200 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.6730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8760 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5090 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4970 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2530 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4220 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1690 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.9670 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.4490 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.3570 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.1980 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 29 -1 M END