PUBCHEM-ZINC02036637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3610 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7360 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.4940 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.9520 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6400 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.7600 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.1690 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.9130 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4670 3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -0.5820 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0500 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.1960 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.5790 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.2840 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.5290 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.9100 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1740 4.6970 O 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 -1.0200 -0.3810 0.0100 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 2.0520 -4.1880 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.4280 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.4540 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.6280 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.9870 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.6530 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.8700 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.5520 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.0150 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.2030 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.8820 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.9750 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END