PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1350 -1.6150 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.1430 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5100 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0850 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4530 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2580 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6830 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3050 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.6550 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.7100 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -0.0150 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.3540 -6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.6340 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.4820 -8.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9410 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.0240 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.7760 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.4420 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 4.5410 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.0200 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 6.6560 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.3560 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.7990 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.3270 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4130 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9680 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.4350 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.9330 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.9430 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7050 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.2490 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4640 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.1230 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3040 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.8790 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.2550 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.3380 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.9620 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 4.0760 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 4.4520 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.5000 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 6.1080 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 7.5980 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7320 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.6730 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.0340 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.0840 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.2780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.1080 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.8670 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.9900 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END