PUBCHEM-ZINC05898901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.4200 -2.0460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6750 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4460 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9380 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5400 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.7380 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -1.8450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9560 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -3.7240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.9350 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.6800 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5800 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.4770 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.0360 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.9070 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -6.6140 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.9770 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.9020 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -10.1650 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -10.5160 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -9.6010 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.3310 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.3880 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3040 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1390 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.4590 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9440 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.1100 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.7940 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2190 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4980 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.9740 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2230 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.5910 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.3750 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.8530 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.7210 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.0140 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -8.6300 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -10.8780 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -11.5020 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.8740 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.3740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.7300 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.5410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.1100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1930 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.7080 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1450 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.0950 0.7980 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END