PUBCHEM-ZINC01999689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 3.4040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.6340 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.5220 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.7300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 7.0500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 6.1620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 4.9520 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.2480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.8520 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.8710 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.2870 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.6820 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.6590 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.7820 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -0.3240 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.4090 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.7030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.1600 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.0760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.2710 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 7.4240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 7.9940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 6.4120 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.2560 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.3080 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.5620 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 0.2260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.9660 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -0.9580 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -0.1480 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 0.5980 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -1.0830 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.5850 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.5270 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -3.4760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.0820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.3360 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.4020 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -1.9000 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END