PUBCHEM-ZINC04527075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3840 -2.8100 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8520 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1000 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.9780 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0030 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5670 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.1080 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.3120 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.8370 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.4250 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.8540 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.5460 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.8540 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -1.6250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.3360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.6490 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.0160 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.2330 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.0650 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.2640 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.6300 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.7990 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.6050 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.0570 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8170 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5210 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.8060 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.0330 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8520 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.0100 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2980 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1800 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.1360 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.0030 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.1570 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.1540 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.2130 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2220 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.2160 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1730 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7480 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.5450 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9420 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.2610 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.6580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.7780 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.1320 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7850 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.0860 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.7400 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.2090 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1310 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END