PUBCHEM-ZINC00060750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9340 1.6040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0760 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4960 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -0.0880 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1190 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6300 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.0050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7380 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9110 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.3980 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3710 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.1660 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5280 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.1140 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.3240 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.9630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -12.4900 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -13.1080 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -13.1560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.3220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -13.7780 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.9430 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.2670 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9670 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5270 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5270 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0480 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.4990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6930 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5610 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.7120 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -11.1420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.7820 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.3520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -14.1210 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -12.5200 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -12.1430 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -13.7430 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -13.6160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -14.1940 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -12.7430 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -12.9060 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -14.3570 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -14.3970 -1.3210 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END