PUBCHEM-ZINC05416487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.1190 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.7860 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.8110 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.8410 3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -5.4960 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.3580 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.6990 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.1740 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.3080 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.9670 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.4930 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5210 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.3760 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.2210 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -6.6780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.2910 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.4470 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8830 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END