PUBCHEM-ZINC06694673 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1300 1.6410 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.4030 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0330 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.9010 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1390 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.5090 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4980 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.1700 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5960 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4150 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.2240 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.6930 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.1460 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.9230 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8310 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.7790 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4440 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7260 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.6390 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5930 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -4.2950 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5340 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.8880 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.8800 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1700 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.3640 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4590 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.8970 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.1160 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.4660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.4740 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.4710 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.9280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2760 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.8170 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.4770 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.3860 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.1790 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.4620 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.1830 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.4700 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.3660 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.4850 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.9680 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.0720 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6570 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6280 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4440 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5650 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4780 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.2590 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.5220 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.3520 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.4040 -0.8360 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END