PUBCHEM-ZINC06352501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.9210 -3.9740 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.1660 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.8110 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7970 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0180 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8140 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -4.5650 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9520 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.6500 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.4110 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.5450 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.0740 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.2190 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.3850 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.3590 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1610 -6.0680 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -5.7640 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -5.4480 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.8160 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0420 -6.8910 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.0720 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.9520 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.9700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.7980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.5250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.4240 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.5960 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.8690 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.9620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.0850 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.1110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8910 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.8660 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.2160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.9770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.6520 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.5700 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.2360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -5.1640 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -6.8270 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -4.3920 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -6.0760 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.6590 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.3900 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.4280 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.7350 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.0040 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.6540 -7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1580 -2.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3480 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -5.1370 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END