PUBCHEM-ZINC00960777 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.4230 3.3010 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0500 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0850 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.5000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4770 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6880 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.7870 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.6630 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8310 -4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 1.6510 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4800 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7180 -4.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7060 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -1.0540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7620 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9410 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9940 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8660 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.3150 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3640 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.9160 -0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.1410 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.7070 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9010 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.2030 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.0760 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.3910 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.0980 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.3640 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.8400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.7630 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.0620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6500 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9330 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4400 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1040 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5770 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5450 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8210 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.9150 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.1960 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.2830 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.2480 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7350 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.2740 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.5440 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.0050 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.8440 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.3230 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.4050 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.6460 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.2850 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.5890 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.9120 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 1 0 0 0 0 15 16 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 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 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END