PUBCHEM-ZINC04928398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4960 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3770 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.9700 -8.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -2.7170 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.5820 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.7530 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.7160 -7.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -0.4720 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.5250 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0770 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8370 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.2880 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.2550 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.3930 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.5140 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.5090 -10.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.4430 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.6680 -9.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9860 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.6290 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.4860 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.3930 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.2500 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.1800 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.0580 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.2600 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.2500 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.3650 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.4030 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.4050 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.4750 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.9850 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3560 -7.5280 N 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END