PUBCHEM-ZINC06616357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3540 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.1070 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.4200 3.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.4800 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.4870 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.0370 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.2080 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.4780 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -4.5750 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.4040 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.1340 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.9590 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -6.5980 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.8140 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0560 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.0030 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.8850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.5990 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.3510 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.6110 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.2610 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.0000 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -5.8950 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -6.6620 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -7.5980 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.9880 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.3590 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -7.8150 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.8780 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END