PUBCHEM-ZINC06294926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.1340 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.2230 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.0950 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6510 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5330 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.8610 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.3180 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4250 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.7350 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.0720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1260 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -3.4320 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.9530 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.2440 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -7.1760 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.3630 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.4010 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -4.4520 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.3940 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.4860 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -5.3880 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -4.2120 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.1920 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -3.2490 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.0240 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.3270 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.9680 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.3030 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0040 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.0340 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.7040 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7220 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.1750 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.5410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.3870 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1810 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.5470 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.7720 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.1200 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.4540 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -6.3930 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -6.2190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.1270 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.3920 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.0860 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.8450 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.4240 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.4870 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.5800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.6020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END