PUBCHEM-ZINC00583612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -6.2510 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6450 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.5250 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.9330 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.0690 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.9890 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.7230 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.2080 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.8490 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.3240 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.3080 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.4450 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.2830 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.6220 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.4760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.3590 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.8000 1.3380 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.2760 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.6900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END