PUBCHEM-ZINC05430939 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.2320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.2460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.8500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.1490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.3270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.0380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.4210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -7.1000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.3990 0.0200 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 -2.1510 -0.1980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.7610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.0090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.3240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.0690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.2470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -4.5140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -6.9740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -8.1790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.9290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END