PUBCHEM-ZINC02384558 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6580 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1650 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.6300 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.9580 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.7070 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.5140 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.0200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.7160 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.0980 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.7830 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -10.0870 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.7060 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1060 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5310 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1750 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.1670 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.1810 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.6420 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.8620 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -10.6220 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.1620 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 34 1 0 0 0 0 M END