PUBCHEM-ZINC06482776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4930 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.3130 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -1.3970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1350 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 1.2220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4800 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -1.5660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0590 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8520 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8260 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.1400 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3330 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.3510 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.0710 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.4050 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.6950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.1070 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.5050 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.0040 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3410 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 1.8530 0.0490 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 0.2080 -0.1750 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5810 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.1980 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2350 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0080 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2780 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4130 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8850 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.4140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0740 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0490 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.4260 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.5810 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.7190 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.7590 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8870 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.1050 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.3670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.1630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END