PUBCHEM-ZINC03695313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9480 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2790 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2870 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3890 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2590 -5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -4.2430 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2220 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.1820 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.8560 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.9030 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.7960 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.5910 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.1290 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8880 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2400 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4960 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4150 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1530 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.8690 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.8680 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.6660 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.8890 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7190 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.8230 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.5090 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.2720 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.4210 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.7940 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.6320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0600 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.9010 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END