PUBCHEM-ZINC02038576 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.0200 -0.3810 0.0100 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6230 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.2110 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6700 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2880 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5100 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4730 -3.8490 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 0.8350 -1.5960 1.1910 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6680 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7730 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2030 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0900 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2250 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3250 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3240 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4480 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2760 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.5140 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END