PUBCHEM-ZINC06471084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.8350 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3360 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -0.0960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1290 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.4980 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3150 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2920 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7320 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5710 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4270 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.0320 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3300 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1640 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3690 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0050 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.4500 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1260 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.1830 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9190 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2250 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7960 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.2290 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.2380 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.2010 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6620 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.8600 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.2670 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.3190 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.5570 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.2430 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.4960 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.2200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.1540 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.5490 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.1490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9990 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4960 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4560 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.9840 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.2440 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.1400 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.5400 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.2430 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.2070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.5480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.6420 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4820 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END