PUBCHEM-ZINC05761463 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5580 1.5980 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1120 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0440 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4880 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.0590 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1840 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1950 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3900 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -1.9700 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0130 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.8510 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -4.6110 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -5.2960 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.4800 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -6.3770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.6050 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.6550 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 -3.9610 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.9420 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -4.9840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.6990 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.1930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.0210 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.8960 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7780 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.7620 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.7090 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1150 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.0260 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5790 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.0880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.2650 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.8400 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.8340 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4100 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9060 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2340 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.0410 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.2520 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5170 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.7730 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.5740 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8970 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.1110 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.4400 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4330 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1920 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9400 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3320 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9550 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.5930 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8760 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END