PUBCHEM-ZINC06188337 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -3.1830 0.7170 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6910 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7310 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5040 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2340 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1860 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.0560 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1900 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.8970 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.0080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.3970 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.7540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.0870 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.8290 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.1510 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8380 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.1560 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.3280 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.1810 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.2220 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -12.4160 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -13.4400 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -13.2780 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.0900 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.0640 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8980 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1190 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.8350 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1250 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7430 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0940 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7260 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.6320 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.4860 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.8520 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0880 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9380 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3150 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.9750 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7150 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.5860 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0080 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.5430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -14.3690 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -14.0800 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -11.9660 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.1380 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.8360 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.7120 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.9590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.9140 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.6450 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1860 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1600 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END