PUBCHEM-ZINC06505162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.1170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3060 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.1780 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3970 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2830 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4130 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9480 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0630 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1980 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0930 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.5330 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2140 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1190 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1950 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9400 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.6160 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.3090 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.2680 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.4950 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.7260 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.9210 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 8.3030 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 9.5520 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 9.0570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 7.5510 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4100 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.2980 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9350 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.2960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0770 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0540 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4610 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4530 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7800 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.2020 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.5340 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.8540 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 4.6630 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.7940 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 5.9850 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.2570 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 8.3130 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 9.9420 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 10.3160 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 9.2040 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 9.5790 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.9940 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.3870 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 7.1560 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END