PUBCHEM-ZINC06361313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 1.1800 -0.3720 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4130 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8100 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 1.1870 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8960 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 1.8410 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.2860 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.3280 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.9930 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.3940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.5960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7610 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.7510 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0770 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.0160 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.2950 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -6.1650 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.1300 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -6.6410 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.5200 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -8.4270 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.1650 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -10.1320 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.2520 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -8.1470 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.9670 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.8620 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.0710 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -9.3470 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.3290 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -7.2550 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4000 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3770 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.3400 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.4680 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.0650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2730 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3440 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.0130 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.9120 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3600 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.4680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.8840 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.8770 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.3990 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -9.9130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -8.9750 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.4110 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.6280 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.2580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END