PUBCHEM-ZINC03726574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.2210 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.6990 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.7540 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.3300 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.8550 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4430 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.5320 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2570 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.7020 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.6580 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.2130 -1.1910 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.1790 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.0300 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.1280 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.3730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9220 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.5700 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1730 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.6660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.1680 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.2700 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3640 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.7460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2480 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.5500 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6450 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1680 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.4920 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 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 45 46 1 0 0 0 0 M END