PUBCHEM-ZINC05649161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -2.5630 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.4100 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -4.3260 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7260 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -4.5650 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5130 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0180 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4460 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.6530 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5790 1.0930 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 1.7320 -1.7330 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1840 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.1190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8180 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.6540 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.3440 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.6460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.3550 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6690 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2430 1.9380 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 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 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END