PUBCHEM-ZINC05883614 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5150 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5930 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7380 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.2350 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8820 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.3780 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8570 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -2.4010 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1950 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -2.4390 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.9140 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.8130 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -4.8640 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3350 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.5480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.1520 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6290 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7860 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -6.2080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2670 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -6.3580 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.8010 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.3410 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -7.7580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.2460 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.0920 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6620 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.6090 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.4570 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.9240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1430 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8360 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2610 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9860 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.8140 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.0320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.9800 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.2180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.0140 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7270 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.4350 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.8230 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.5900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.8780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.8370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7000 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.1320 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.0300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.9390 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.6340 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.7450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.7460 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.1470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 1 0 0 0 0 24 57 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 50 57 1 0 0 0 0 57 58 1 0 0 0 0 M END