PUBCHEM-ZINC00367512 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4960 1.4280 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7590 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1390 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1580 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7770 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.2420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2600 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.8700 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.3740 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.0030 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0210 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.4090 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.0260 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.3940 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -13.1510 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.5350 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.1670 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -14.4980 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -15.2160 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7590 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8000 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6700 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7030 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2430 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7470 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.8180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7160 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.4450 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.5470 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.5250 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.4360 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -12.8740 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -13.1260 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.6860 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -16.2780 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -14.8490 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -15.0680 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END