PUBCHEM-ZINC06910733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.9930 1.5560 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.0420 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3860 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 0.1520 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0660 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8910 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -2.1310 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2910 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8820 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.6190 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.3700 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.6070 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -4.7380 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.8130 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.9190 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.9390 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.7970 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.2220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.5300 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -9.8550 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -10.6930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -11.9540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -12.4160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -11.6120 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -10.3220 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.3090 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -9.3710 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -12.8530 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.8270 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.0600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.8610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2290 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3700 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.0060 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6040 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.2100 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.3550 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.8360 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.6820 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.0540 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.8800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.3420 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -13.4170 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -11.9810 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -9.0360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -10.3970 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.7250 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -13.4260 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -13.5350 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -12.2470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9910 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2680 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END