PUBCHEM-ZINC03642452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7330 -0.8930 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7220 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6720 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4670 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.4870 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.2940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.0900 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.8060 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.4010 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.2840 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.8040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.6190 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.5550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.1350 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.7750 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7870 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 -2.2880 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2680 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0790 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.1080 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.7000 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7040 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9110 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3030 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9100 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6030 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.1200 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.1810 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.7570 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.2710 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.5570 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.9440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.6120 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.8700 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.5060 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.3140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.0080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.0780 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.0850 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3440 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.0150 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.1840 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.9150 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.7830 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5610 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.5720 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.9400 3.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.1040 3.6670 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END