PUBCHEM-ZINC02633245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.6740 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.6700 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 2.9850 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.0190 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 4.4480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 3.8950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 4.8470 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 4.7210 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 5.6130 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 6.5740 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 6.7240 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 5.8660 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.4770 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.5740 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9850 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.3020 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.2040 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.7860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.7080 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.0170 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.7450 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.5210 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.8570 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3150 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.7070 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.9860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.1280 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 4.5600 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.4180 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.9240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 3.7820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 3.9370 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 5.5220 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 7.5230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 5.9910 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.3270 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.0610 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.4500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.7060 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.8260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.3270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.1350 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6950 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.5190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.5950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M END