PUBCHEM-ZINC02008425 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.2130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.4320 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.8630 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3910 -2.4000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.6550 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3870 -3.7280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.1280 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.1200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.1700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.2510 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.1410 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.4600 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END