PUBCHEM-ZINC06504116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9840 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2780 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5110 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5000 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7370 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2830 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5940 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3560 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8090 -4.2450 C 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 0.0240 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6540 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0790 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.2740 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4660 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2410 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8180 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6260 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END