PUBCHEM-ZINC05930141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4970 1.2550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2580 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -0.5430 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.9960 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.3300 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -0.4760 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.6230 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6560 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8900 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2810 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.1370 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6110 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.4910 0.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.8740 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.3880 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.0790 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.5860 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0180 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6220 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6140 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.0140 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8680 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4930 -2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.7310 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.7250 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5410 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.7690 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5310 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6440 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4600 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7960 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6720 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.4700 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6710 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.0030 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4500 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.8810 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2610 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5580 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.5800 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7310 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.2260 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5140 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.3050 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.6900 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END