PUBCHEM-ZINC00723586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.5500 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9110 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2780 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8990 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.4880 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5370 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 0.2830 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9460 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.3820 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.9740 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.3640 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.5840 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.8580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.9160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.6930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.4180 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.1700 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.2110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6730 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1800 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5710 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.8360 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.3460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.4160 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1900 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5260 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.9620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.8310 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.2790 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.9000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.4150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.0340 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.7600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.0290 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.5150 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2440 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.1580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.2840 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.9860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9520 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.5590 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8000 -1.3130 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 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END