PUBCHEM-ZINC00745055 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4360 -0.8520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7560 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8730 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1530 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.1710 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5830 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1510 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4600 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 -1.2580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.9170 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.0510 -2.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.1610 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 0.8690 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.5680 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.2820 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.8750 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.3440 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1280 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.1840 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.4610 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.6800 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.6140 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.0260 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.0060 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.9480 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.9580 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.8170 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.4200 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.0340 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.7310 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2820 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.8760 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.3810 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.7380 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1250 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.7160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.8950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.6920 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.5060 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.0020 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 0.5480 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -1.0260 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.4800 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.6060 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.9460 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.3320 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.5700 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.7300 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.6170 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.2890 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.4270 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.1270 -1.5940 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END