PUBCHEM-ZINC00880452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.8730 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.0750 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4990 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.4330 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.1490 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.9810 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.6120 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.9120 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.9520 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.2650 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -7.9860 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.9460 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.6330 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.9250 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.3610 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.6220 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.6790 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.3580 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.7450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.3060 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -8.5580 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.8630 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -10.0060 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -9.6590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -7.5920 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -8.2100 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.0350 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.3400 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.8920 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.2390 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END