PUBCHEM-ZINC05750985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3310 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.0710 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.8190 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.5950 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 0.4680 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5890 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 0.0480 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9630 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8200 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5450 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 0.4950 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.8520 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.8450 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2920 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -3.0640 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5810 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -2.8740 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9930 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4930 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.2400 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.1530 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8070 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6330 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0660 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6880 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7370 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.2110 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6880 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7380 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1050 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7070 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1950 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.0390 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.0440 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.3200 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1850 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4390 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7830 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6940 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8090 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.3220 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.0470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END