PUBCHEM-ZINC00278498 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4010 1.7130 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1980 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -0.0480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4920 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6580 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8930 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -3.3860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.7740 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.1390 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.9070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.7840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.5540 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3430 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7630 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -4.4410 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.2090 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7860 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.2510 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.9590 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.2050 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0550 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2460 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1500 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6160 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0590 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.2250 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.6820 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.6060 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.8400 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.9610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.9610 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.9930 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.9820 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6550 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3120 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.5310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.2210 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1920 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.6570 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1470 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9470 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END