PUBCHEM-ZINC02008191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.4770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0530 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.5950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9690 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5690 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6830 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.2030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.6090 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.4940 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8600 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4250 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6130 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.2340 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.8490 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6070 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2520 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2570 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6230 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4820 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9730 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8270 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8370 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8570 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1210 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.3660 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.2920 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.0170 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.8120 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7160 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1370 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.0720 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6200 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9660 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.4170 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.1520 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.4210 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.8990 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.0300 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.7170 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.5430 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3200 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.4140 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0210 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.5500 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.1950 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7500 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END