PUBCHEM-ZINC05825505 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.1870 1.2820 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2430 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6960 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6930 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2220 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6420 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.9800 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.2270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.7140 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.8170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.4580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.5840 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.1420 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.1620 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.9830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.4230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.2270 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.2320 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.6890 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.5980 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.0610 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.6040 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.6870 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.2450 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.4070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.8180 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -11.0140 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -12.1520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6030 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6050 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7250 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6860 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7830 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3750 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2530 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3230 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2950 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5920 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4940 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.9150 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.1880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.3380 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.7420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.7720 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.5700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.0540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.1920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.1680 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.2120 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.1770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.1060 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -12.5450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -12.9270 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -11.8380 -2.1260 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END