PUBCHEM-ZINC06169319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7090 1.2440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1640 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9730 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8750 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6880 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6960 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2050 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1130 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8550 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 0.5860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4710 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8140 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4700 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5860 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3750 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0180 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8620 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0730 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.4300 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5900 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.9820 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.1930 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.0340 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.6780 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4780 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.6250 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7830 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6800 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6050 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3920 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.6260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.9800 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8150 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6730 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.0720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0810 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5870 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3680 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8690 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.4720 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.9720 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.3400 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2050 -12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6860 -10.6910 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END