PUBCHEM-ZINC02753972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7140 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0470 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -4.5670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.3210 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.5460 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.3860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8790 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.0060 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4570 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.7820 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.6540 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.2020 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5730 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8000 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.3920 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.9650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.5980 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9650 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.3350 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.9680 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9710 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.7760 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.1340 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.6890 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.8830 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1320 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 39 1 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END