PUBCHEM-ZINC00649106 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8590 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1060 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5050 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7960 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.6150 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4400 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6940 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9500 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8860 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3880 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.5440 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0550 -10.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.3090 -9.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.3500 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4030 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.7050 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.9710 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.9250 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6210 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.2550 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.4560 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6260 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.9160 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2210 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0850 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1640 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1980 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.5210 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1350 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8080 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0150 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9820 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.5250 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.3540 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END