PUBCHEM-ZINC01286872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3180 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0530 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7150 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0330 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0000 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7120 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0310 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6630 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0290 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.2680 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.9900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.2350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.7690 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.0380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -4.1020 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.5640 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8330 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.7340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.7060 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -0.5790 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -2.7960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.4440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.8040 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -5.6700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END