PUBCHEM-ZINC04340274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.7000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1710 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.2760 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7780 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2630 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0640 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5950 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0780 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 1.1610 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3700 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.4590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1340 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.6630 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.0300 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.4940 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -0.3300 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -1.3950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0570 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.0770 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 0.2900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 -0.9060 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.0050 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.7300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.0000 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.4600 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.9700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1090 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0350 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3380 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3170 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8970 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5140 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.0780 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9980 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6080 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3640 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6740 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.0820 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.5510 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.0430 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.6910 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.8850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.8800 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.3030 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.0610 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.9620 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.3900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.0950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.3060 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.5610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END