PUBCHEM-ZINC02046344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6320 1.7850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.6970 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4750 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.8260 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.6130 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1670 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.3660 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.8420 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.0400 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.1750 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.6980 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7840 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5190 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3770 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1320 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.6200 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.3500 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1050 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4830 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.3930 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.0710 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1370 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.0340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.3800 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.7460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.4700 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.0290 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.5070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.4040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1610 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.7950 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.1100 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 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 36 1 0 0 0 0 15 37 1 0 0 0 0 M END