PUBCHEM-ZINC06118558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2050 2.2190 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8370 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0240 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5870 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.9920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.7980 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.5650 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.7990 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.3860 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.2450 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.6380 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.3670 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.7510 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.3950 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.3290 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6750 0.7120 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.6090 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1740 -0.8680 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.8780 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5000 -1.6070 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6510 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -3.0530 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.7290 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.6860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.0290 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.4230 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.8440 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0490 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8740 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.6400 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.2730 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1350 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.4450 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.2780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.8500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.1560 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END