PUBCHEM-ZINC05413286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.2330 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.7030 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.4680 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.9340 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.7030 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.0280 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.8040 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -5.2680 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.9530 3.9110 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2300 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.4840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4520 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.7190 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.6840 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.0610 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.6710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.0540 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -5.0170 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M END