PUBCHEM-ZINC01749407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.5610 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.2830 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.7900 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.7910 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.9240 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.0280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -6.0330 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.9240 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9370 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.0170 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.6760 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.1450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.8330 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.2090 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.9090 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.2360 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.8600 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.7810 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.9270 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.9040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.9140 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.9380 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.5660 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.1270 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.2880 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.7420 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -11.9870 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -10.7890 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.3350 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END