PUBCHEM-ZINC06616842 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.3550 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6180 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -0.3140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5700 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.2220 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.7850 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 1.5660 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.3010 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.9260 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.2090 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 4.7830 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.0730 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.7910 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.2210 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.1760 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.3550 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0770 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8510 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.3380 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.3220 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.9090 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.2580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.0880 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.4870 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.2650 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.6950 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.3440 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.5080 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1120 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6900 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6030 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6580 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0190 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5970 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.7190 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.5220 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 3.7070 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.9830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.0040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.5210 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.0170 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.0040 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.4720 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4860 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.2790 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.6940 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.9440 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -10.3400 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.3350 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.9160 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.6570 -2.8660 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END