PUBCHEM-ZINC06044582 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4100 0.6290 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7610 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.8330 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0940 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.2400 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1980 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.9850 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6060 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -5.3620 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8600 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.6340 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.8710 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.3290 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.3240 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.0190 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.2300 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.5580 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.7100 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.6320 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.1560 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8590 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.0950 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4430 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.8680 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -5.5770 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.5540 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.5400 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.1210 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.2020 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.5700 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.6880 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.9510 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1560 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0550 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7240 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.8400 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.3830 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.8670 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.6050 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.6290 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.7760 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.7420 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.3330 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.7920 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7220 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6550 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.6150 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.1630 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.6440 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.1920 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.6700 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.5110 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.6450 -0.9990 H 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END