PUBCHEM-ZINC02033662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 2.8540 -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 5.6130 0.9890 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.4430 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.3540 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.1470 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.5590 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.4690 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0360 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.4530 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.0760 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.8050 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.6550 0.0320 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 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 6.4160 1.7150 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4750 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.6760 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.2180 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.9520 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7920 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.1090 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.6850 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.3930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.5520 -0.6270 H 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 2.8850 -0.2180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END