PUBCHEM-ZINC03749981 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8610 0.2400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3620 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.9700 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6580 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -1.6440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6460 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.5560 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5710 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.6150 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.8230 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8350 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.9910 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.9310 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.9700 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.9090 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.8100 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.7710 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.8360 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.3660 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.5200 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.3400 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.2780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.1310 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.5060 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.3900 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.4660 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3860 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.7670 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.2840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.5110 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.6030 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7740 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.0470 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9390 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.7620 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.6930 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8100 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.5770 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.4990 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.4650 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.5230 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.4140 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.2190 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.1070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.0920 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.8120 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.3500 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 2.5610 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.3280 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END