PUBCHEM-ZINC00514848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.4060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5200 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -0.0700 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0310 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8110 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1860 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.7850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9890 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5980 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8380 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.0680 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0690 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.2770 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.5430 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -9.6680 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.5450 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -8.2860 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.1570 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -10.6880 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -11.8210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -11.8220 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -13.0860 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -14.2150 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8300 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4960 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5440 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3160 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0540 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3470 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7950 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9780 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.6400 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -10.6480 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.1940 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.1790 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -10.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -12.9250 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -13.3570 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -13.9440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -15.1300 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -14.3760 0.1530 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END