PUBCHEM-ZINC05490452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.4960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6580 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.4220 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.0880 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.8780 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.5130 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.3890 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.6270 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.9640 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.1350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.0050 -0.0570 O 0 3 0 0 0 0 0 0 0 0 0 0 5.7940 -1.3470 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.6160 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.2370 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.4200 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.8120 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.2790 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.6580 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.5740 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.1150 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.7240 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1620 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5260 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.9840 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -5.1200 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.9010 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.5370 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2110 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.3700 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2820 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3080 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.0160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.8680 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.0460 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.3630 5.3090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 1 M END