PUBCHEM-ZINC00451534 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0920 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7760 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0170 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5500 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7630 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2100 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1660 -3.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7000 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.7910 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.2200 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4640 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1470 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.0000 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.8600 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.8810 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.0350 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.1680 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.7310 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.7010 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8150 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.6790 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8960 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8540 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.7630 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.9840 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.5200 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.0550 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.5070 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.7040 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.9500 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.4270 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END