PUBCHEM-ZINC01454784 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1900 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7530 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2160 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9770 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3770 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.3690 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.5880 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.1060 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.4360 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.1210 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3980 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.4910 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.5240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -11.5640 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -11.5780 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.5510 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -9.5080 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.0920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.7220 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.4600 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.5750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.9470 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2050 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4920 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4200 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4210 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6510 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.5340 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.6120 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.5130 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -12.3680 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -12.3930 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -10.5650 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.7070 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.4130 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.9480 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.3730 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2560 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.7170 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.4380 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 27 28 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 M END