PUBCHEM-ZINC06030558 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0630 1.8750 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3420 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.0360 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0320 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.9190 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6110 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0840 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6720 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.1900 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 0.3680 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0290 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4630 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 0.0500 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9690 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -2.2700 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -1.7960 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.7750 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.3010 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2780 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -4.5160 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2910 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -2.4780 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -1.3010 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5940 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4170 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1780 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.3360 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.0830 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4990 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.6750 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.1370 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6740 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4720 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.1920 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4880 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2740 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.2620 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4440 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1020 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.5930 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.6700 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.7220 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0390 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.6660 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.9200 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.6190 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.5550 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.7330 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6340 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.0870 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5410 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7370 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0600 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4140 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5140 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.5840 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7130 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.7980 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END