PUBCHEM-ZINC03871088 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7410 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1150 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.6180 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.9820 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0920 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.5800 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.7440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1400 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0800 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.8370 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8660 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 -1.2500 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.6580 6.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8070 -3.2290 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6900 7.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -1.0670 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.4850 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5860 9.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8610 7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5520 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0290 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.2160 -0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.6300 1.1280 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1100 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.4760 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4540 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.1820 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.0400 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.0220 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.3490 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1110 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5120 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.8080 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.8200 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.2250 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.1580 -2.1760 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 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END