PUBCHEM-ZINC05631510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 2.3810 -0.7530 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8460 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2580 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5520 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9420 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.2330 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.2370 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.6100 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.8650 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.7040 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3530 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.4350 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6230 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.7220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5440 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.3170 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.2630 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5360 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.5810 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.4540 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.4330 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7580 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.8350 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.6360 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.4340 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.3070 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2790 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.3810 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7350 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6900 -1.4940 H 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 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END