PUBCHEM-ZINC06522023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0780 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7700 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0880 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7930 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1780 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8730 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1800 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9180 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3100 1.1870 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 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0080 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2610 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.7180 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9530 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2650 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7040 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END