PUBCHEM-ZINC06621871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4850 1.4650 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0330 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.1920 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3940 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0640 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8530 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3020 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1760 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.3930 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 1.1180 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.0590 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.1890 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.6910 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.6230 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5590 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5880 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.0320 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.6630 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 5.8890 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.3100 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.8880 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.1100 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.3070 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.2820 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.0530 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.8930 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4340 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9260 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0800 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.3170 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.4410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.3920 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.5550 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.9500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.0430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.6200 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.6380 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.1590 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 5.4660 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.7990 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.9380 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.8640 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 4.8350 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 6.3840 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.3800 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.5190 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.8530 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7900 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1130 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.1220 1.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1310 5.5380 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END