PUBCHEM-ZINC02037253 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.2460 -3.2330 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.1280 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.5220 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7570 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.8360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.3180 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 0.0110 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0560 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.3290 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.5480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.0580 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.2810 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7480 2.4340 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.4670 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.1840 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.4380 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.0260 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.2580 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.0080 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.6160 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.7770 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.0030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 6.0680 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.9020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.6790 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.2720 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.2630 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.1890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.0920 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.2040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1570 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.2650 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.5780 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.2850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.9940 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.7010 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.7420 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.1660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.2730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4300 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.1370 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.5460 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.2160 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.6100 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1040 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.2330 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.7260 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.9090 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.9500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.7710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 6.8090 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 6.6880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 8.2860 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.1940 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END