PUBCHEM-ZINC03870015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2580 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.6380 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.5580 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.1500 6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.8340 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.7280 6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 4.1610 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.8370 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.2270 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 6.3360 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.7250 7.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2520 4.9480 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 6.7990 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.3060 8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.3400 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.0580 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0660 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.3480 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1500 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5470 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0460 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.1600 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.3470 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.5520 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.7160 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.5120 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 6.8460 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 7.0500 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 4.6760 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 7.1910 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.1420 8.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.8430 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 6.1980 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7140 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6040 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 6.5640 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 7.8820 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 42 45 1 0 0 0 0 43 49 1 0 0 0 0 44 53 1 0 0 0 0 45 46 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END