PUBCHEM-ZINC05132161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.8660 2.3430 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.5850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.4240 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6480 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.3890 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9560 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.1240 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4940 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3340 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6930 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8600 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0330 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.4490 -7.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 2.3110 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.7710 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.9750 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.3630 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.9460 -7.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 1.8400 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.9080 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.1890 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.7980 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.0810 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.3420 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.4300 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.9080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.1640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1290 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.9510 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.6670 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.0120 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.7160 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.6120 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9290 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4260 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.2040 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.2910 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 5.0450 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.5250 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.9820 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.3430 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.1640 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.4020 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4190 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1520 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.8210 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5070 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8530 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.4120 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.7630 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END