PUBCHEM-ZINC06633991 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.6850 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2270 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.5370 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.2220 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.8580 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.8050 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.1230 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4910 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1390 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4570 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5150 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.5520 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.2640 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.9480 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.9110 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.1800 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.3960 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.2890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.0560 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1620 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1430 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5740 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.4840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.6160 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.3000 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.8630 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.7370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.2920 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5770 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.0650 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.7350 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.1090 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END