PUBCHEM-ZINC04822172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2380 1.7240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4400 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2500 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9410 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 -2.5240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.8460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7060 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.3050 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.7660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.5350 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.8700 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3220 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.7710 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1210 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.0220 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5720 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.2190 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4870 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3890 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.4970 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.0520 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5420 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0240 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0450 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.1880 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1190 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.3510 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.5960 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9550 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.6700 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.7420 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7430 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.2570 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.8120 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.2100 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.5660 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.5220 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.8960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.4070 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.0680 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6910 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.2960 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.2760 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.6460 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0160 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9340 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.9200 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.9150 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4750 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 M END