PUBCHEM-ZINC03632768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.2300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1450 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.5200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8600 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.1930 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.4920 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.4650 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1390 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1620 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.3180 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 1.2490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6180 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.3430 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.4180 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.1810 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.2390 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7490 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.6580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.7940 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7700 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.2080 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.1350 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.0210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.5280 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.6990 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.6620 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.2110 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.2510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.3050 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.2160 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.7310 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.8390 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.5470 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.9210 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.7920 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2660 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.2350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7090 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.5010 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0370 -1.3250 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.9140 -0.3600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END