PUBCHEM-ZINC06101619 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4970 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0050 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5100 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8780 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7310 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2150 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8470 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4740 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0300 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6790 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0080 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9100 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.3680 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.2800 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.7540 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.6490 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.1100 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6600 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.7460 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.2960 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.3860 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -6.2590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.3610 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.7200 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.9810 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -5.8640 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.5080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -5.1280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -5.5280 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -6.6350 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -7.3180 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7160 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1560 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2810 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8810 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4440 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.3900 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.9950 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0320 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.2370 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.3940 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.0540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.9350 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -8.5740 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.6560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -4.2720 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -4.9850 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -6.9390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END