PUBCHEM-ZINC06869585 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7700 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.2100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7610 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5170 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7500 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2370 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4840 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2440 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.9550 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4870 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8150 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.3390 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8840 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0810 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.6240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3560 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8990 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4000 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1420 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5590 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4310 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.9560 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.6440 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.3100 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0120 N 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END