PUBCHEM-ZINC00104775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9200 1.5010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0810 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6870 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8190 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.0580 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7480 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1400 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8530 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1760 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1500 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3690 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.2030 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7400 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.0930 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.9030 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.5180 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.8470 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8780 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1420 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9780 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.2060 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6620 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.9330 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.4450 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6040 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.7090 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.5120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.7520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -11.4360 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.8340 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END