PUBCHEM-ZINC00627385 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3900 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.9500 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4570 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6550 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1360 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.4220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.9090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.6990 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.9950 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.3240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.2160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.7960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -3.5000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.6200 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.0300 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.1470 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.3230 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -0.4070 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.7040 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2640 0.6870 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 0.3930 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 0.6660 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 1.3850 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 2.0380 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 2.0980 4.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6130 2.8190 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 2.5020 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.7540 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7700 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.2270 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8910 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5700 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1130 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.4320 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.2900 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4430 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5950 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.3980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.4500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -4.4860 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -3.9600 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -2.3940 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.1250 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.6560 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 1.0180 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 0.2350 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 1.5240 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 1.4630 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 3.0500 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 3.6920 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 3.9060 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END