PUBCHEM-ZINC02045223 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9600 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4400 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -4.6300 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.2840 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.8010 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.5760 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.8330 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3170 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.5460 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.7720 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7520 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7280 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.6000 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.9790 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.4380 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.5180 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.1460 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.6280 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END