PUBCHEM-ZINC06020661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -2.0300 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2950 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2860 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.2150 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3340 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.7470 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0560 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3590 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.5650 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6240 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1280 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.9710 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9850 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.8270 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.8590 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.4350 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9990 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3510 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.6400 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.0650 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END