PUBCHEM-ZINC03070018 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1410 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.6740 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3210 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5590 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8340 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.0150 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3920 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9500 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1770 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6350 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8960 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.7250 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.9800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8770 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.5190 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5700 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.3150 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END