PUBCHEM-ZINC02736414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.4070 0.5480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9010 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9210 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3890 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3100 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6550 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.6210 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9660 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4790 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4730 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.5860 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8200 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.9210 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.7800 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.5450 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.4470 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3880 6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.4350 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.0680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.5620 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.0460 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3990 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.4010 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4230 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8900 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0730 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.5320 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8430 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4490 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4330 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.8270 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.1540 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.7600 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.9420 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.1490 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.3280 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.8550 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.0380 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.7500 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4450 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.1440 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END