PUBCHEM-ZINC06175890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0270 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.4160 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7480 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.7130 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0850 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.2090 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0520 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5930 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0580 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 1.0290 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4150 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 0.2140 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8680 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2710 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1960 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.6900 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -1.5470 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2160 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5810 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6860 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -1.7490 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.9360 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.0800 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.6410 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4740 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9120 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.4420 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.5060 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0270 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6830 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2940 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4700 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.2090 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.1880 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0330 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0780 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2960 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.6250 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4400 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.0120 -2.7540 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 8 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 2 0 0 0 0 5 7 1 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END