PUBCHEM-ZINC00198852 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -2.1560 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1460 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.9870 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.3650 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.1370 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -3.5330 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1560 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.3790 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.0240 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.0250 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.6660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.8390 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.2140 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.1390 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.6850 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.3460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8910 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END