PUBCHEM-ZINC05843445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9720 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4380 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -1.9980 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.0870 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1630 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3810 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9780 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.1440 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5990 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.3590 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.6770 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.2130 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4560 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.9760 3.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.4700 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.6170 7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.8210 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.5210 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8300 7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.4530 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4780 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9980 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.5460 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.0000 11.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3730 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.1880 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.0850 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.3340 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8600 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.3090 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4090 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5860 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.2250 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.0450 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0560 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.8610 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4400 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3020 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7230 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5040 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.8160 10.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.2520 11.1210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END