PUBCHEM-ZINC03647682 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0320 -1.5690 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8830 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.7380 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1940 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3160 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9760 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.8160 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.1650 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.7820 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.1900 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 5.3590 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.1200 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9130 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.5870 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.2040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.6880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 7.2360 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 8.3020 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 8.8220 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.2760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.2830 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0080 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.7830 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.6900 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0740 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4660 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8980 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4630 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6110 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.0980 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8600 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.2360 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.5160 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8130 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.7090 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.2150 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.3450 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.3230 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.8550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.8280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 8.7290 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 9.6530 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 8.6920 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 6.5720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.1740 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.9680 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.6810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.1730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.7150 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 0.0560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END