PUBCHEM-ZINC03622799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.1650 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2820 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1370 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4810 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7850 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.1450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.7090 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7390 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.2370 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.8880 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.4250 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.2860 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.1890 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -5.9850 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.6790 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.6060 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.2250 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.8130 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.5440 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.1880 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.1030 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.3830 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.7400 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3320 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.7580 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.1130 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.0290 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.0610 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.1960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.6730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7300 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.5980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.2400 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.5310 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.9490 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.8970 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.6300 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.9880 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8320 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.3320 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.9720 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -9.6640 -4.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END