PUBCHEM-ZINC00970131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1310 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7960 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3550 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6820 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1140 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5150 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5180 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9580 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3650 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4820 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.6080 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.6290 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5240 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3950 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3680 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6080 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1930 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.4600 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.7010 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2860 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8320 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8750 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1510 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9220 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.8550 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.9840 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.7680 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.4670 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.4740 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5120 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.5460 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5340 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1170 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3780 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7830 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2120 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4710 2.1600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END