PUBCHEM-ZINC06027183 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0720 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8660 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.0960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.5570 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.1360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2420 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6600 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8090 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.5220 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.4400 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.7970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -7.8780 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -8.2050 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -7.4520 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -6.3720 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -6.0480 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1080 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9560 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1880 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0360 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.3320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.1150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.8510 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.2510 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.4990 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.3430 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.9800 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.4660 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -9.0490 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -7.7080 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -5.7840 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -5.2060 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8900 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.1750 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1750 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.8900 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9690 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.2540 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.2540 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9690 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8370 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2980 6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0270 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END