PUBCHEM-ZINC06007721 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5330 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5160 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1870 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1880 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.8450 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.4320 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4310 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7740 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.0030 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2360 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1390 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1950 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.5580 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.8940 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.3830 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1870 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.5760 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4800 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0610 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7250 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END