PUBCHEM-ZINC06024271 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0910 1.1160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5880 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.9040 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.4640 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 4.0020 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.4210 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 2.5530 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.6040 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.5640 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.5440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.1730 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.0980 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.0040 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.6810 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.9100 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.1510 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.4390 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.9930 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.8860 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.2260 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 6.6760 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.7780 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 7.9940 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.8340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.3690 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.0970 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.1000 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 6.0580 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.3000 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.4310 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.3940 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.5150 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.4660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.7470 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.5510 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.0610 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1080 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8930 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.8860 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.7220 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.3380 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.8250 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.9240 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.9460 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.5350 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.9230 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.1250 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 8.2380 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.6040 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.6570 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 6.7230 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 6.6470 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.9260 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 5.0140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.8210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.7230 1.8430 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END