PUBCHEM-ZINC01353223 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4870 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7050 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7620 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1410 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7550 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1030 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.6520 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6560 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0190 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8330 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4110 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7960 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1400 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7330 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.9060 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4030 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.1800 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.7280 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.2310 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.4530 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8320 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8650 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1670 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.7430 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0010 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.8530 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.3750 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8520 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9910 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8690 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.3910 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3160 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.7160 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.5930 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.7260 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.2470 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.9910 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.9170 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.2820 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9080 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0410 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.3870 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.6430 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END