PUBCHEM-ZINC06381273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.5950 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1030 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5160 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0000 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -2.1560 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.5490 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7440 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.6570 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.1060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.0700 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.4360 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.8630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.9070 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.5170 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.5960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.0090 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.3590 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.2890 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -10.3500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.2280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -10.8360 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -9.4010 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7980 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4650 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0170 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1220 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3800 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.3920 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0320 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.1920 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2900 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.2370 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6840 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.7820 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.5200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.0510 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -6.7580 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.5220 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2760 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.6940 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -9.3380 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.6790 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -10.5240 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -12.2810 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -11.1220 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -10.9360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -11.5080 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -9.3580 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.0850 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.0630 -0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1750 0.1850 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END