PUBCHEM-ZINC00004518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7190 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6550 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9110 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1960 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0750 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6020 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3560 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6070 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5330 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2320 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0380 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6740 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2290 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7070 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1290 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5780 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3650 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.3400 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.1980 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.7390 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.5380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7770 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.2940 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7530 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.5700 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.7720 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.2540 2.6260 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END