PUBCHEM-ZINC06169632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.7960 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.3670 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4000 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1060 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8920 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -2.1750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6820 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2360 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.9870 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5050 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -2.0170 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3210 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0630 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8890 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9720 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.2330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4120 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6960 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4410 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6520 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.2730 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.7700 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.3470 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.7200 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.5170 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.9400 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.5670 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1780 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2970 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9850 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.6930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.1660 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.8730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.3080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.7350 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4770 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3960 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.9980 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6870 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8320 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.2980 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.8640 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0290 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7250 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.1710 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.5900 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.5620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.1170 0.3640 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END