PUBCHEM-ZINC00744762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.8280 0.6520 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6670 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6550 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9160 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9240 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2800 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6200 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4340 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4190 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.3420 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0990 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0200 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1720 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.4090 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5000 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1380 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.4380 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8050 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.4160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.0180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.9350 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.2490 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.6540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.7430 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.9460 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.8320 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.5960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.3810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.7570 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0820 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8400 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2160 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.8530 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.4910 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6230 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.1980 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0560 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1060 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.3060 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.4660 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.9940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.6270 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.9620 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.0580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -11.4700 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -11.8740 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.8290 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END