PUBCHEM-ZINC06246849 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.6870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.2760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.7490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.2600 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.7050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.3990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.4440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.6670 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1280 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.3590 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0800 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.6130 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9030 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.0050 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.2240 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.8770 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6570 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.0570 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.6580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 1.5020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.6310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.0900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.7120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5410 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0400 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.4950 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.5310 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.0760 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.4820 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.3300 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.7630 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.8820 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.5520 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4000 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.0000 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.1180 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1020 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.7800 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.5690 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END