PUBCHEM-ZINC02154774 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4420 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9870 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0690 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6630 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.0720 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.7530 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.7250 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.0460 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1640 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2870 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6730 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0590 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.0670 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.4450 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END