PUBCHEM-ZINC05465640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4450 1.9220 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.4320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2160 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7060 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9170 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.4650 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -2.1730 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.9920 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -4.3950 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7910 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -4.1750 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1730 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.5340 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.9990 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.4960 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.5280 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0630 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.5700 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.5240 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.8990 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.4010 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0450 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.3840 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.3100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0940 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2620 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.8280 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1840 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3100 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.8290 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0220 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.4810 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2550 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8470 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6900 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.9750 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.8590 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.9150 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0870 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2110 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.4890 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8110 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1980 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3280 -1.8880 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END