PUBCHEM-ZINC02005363 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6920 1.4460 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0150 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -1.0910 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.8000 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.1340 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.4590 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3480 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.4120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.2400 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.0050 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0660 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.2040 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.4490 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.2540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.9980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.3200 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2720 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0500 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6810 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.8540 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6040 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.6270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7210 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2390 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5470 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9180 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5000 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.5950 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.2770 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.3070 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.6960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.3060 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.7110 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 2.1590 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.4350 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.8420 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 0.9640 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.1380 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.5900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1320 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.2630 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3350 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.7560 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.9700 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6170 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.9090 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5530 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5800 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4440 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4980 -3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5690 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END