PUBCHEM-ZINC03735430 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2990 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.5760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.6960 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.8700 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.8360 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.6810 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.6190 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.6540 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.7860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.0260 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.2190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.5930 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -9.3900 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -10.4920 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -10.3430 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -11.3530 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -12.5120 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -12.6610 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -11.6480 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.5500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.1670 1.2940 C 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.6620 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.5440 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.8340 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -8.4280 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -9.4010 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -9.4370 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -11.2370 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -13.3020 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -13.5660 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -11.7630 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.3680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.6030 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.6220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.5220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.7040 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.4360 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END