PUBCHEM-ZINC04039734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9870 1.2460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.0630 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6070 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.6800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.0250 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.1090 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.8690 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.5170 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4280 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0310 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.8470 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -6.4640 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -6.1660 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.9160 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.3920 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.0400 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.0160 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.8810 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -9.3060 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.1840 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -8.4750 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.0180 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0730 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6930 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.2660 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.1620 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5430 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.3330 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.5220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8290 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.4470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1250 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8620 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.4380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.3760 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1000 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1540 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.4210 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.7560 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.0950 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -9.6780 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -9.2460 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.8290 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.5720 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.6430 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9600 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.9750 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.2760 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.2310 -3.8910 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END