PUBCHEM-ZINC04534030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.9300 -2.8700 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3660 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4460 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1280 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.5880 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0880 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6670 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -2.1880 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1800 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -4.3910 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.7280 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 -4.5160 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.2400 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.7700 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -8.1820 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -8.6790 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.6740 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9050 -8.4830 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -10.1780 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0420 -10.7090 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -10.4420 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1940 -11.5160 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.8820 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -10.4010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.4860 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.0880 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -9.6730 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -9.8010 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -10.6330 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.9840 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.1050 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.8030 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.3870 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.9050 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1030 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8390 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5870 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.7060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4480 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -9.4980 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -11.1430 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -9.7750 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -10.1050 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -10.4910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.0240 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.2510 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.6560 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.7830 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END