PUBCHEM-ZINC00483604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9260 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3850 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4370 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0300 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5750 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3520 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.4100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.8970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1340 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9280 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.2340 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.5040 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.9860 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.1910 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.1520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.6200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.7100 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.2960 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.9540 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7030 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7950 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0700 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2600 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7670 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.2270 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.8610 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.3430 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.1930 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.5640 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.8750 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.0470 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.2440 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END