PUBCHEM-ZINC03951736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5460 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8740 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6230 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4310 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9600 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5010 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.8340 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.5880 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.3320 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.7820 4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -8.2700 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.1140 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.2210 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.5780 6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.3370 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.5350 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.1020 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.4280 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.9450 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.1410 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.8130 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.2920 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.6960 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.8900 10.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8350 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7980 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8030 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4350 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0720 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1040 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.3190 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.2870 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.9000 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.7310 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -9.0620 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.3100 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.9990 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.2640 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.2760 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.1980 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.9630 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.0340 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.6610 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -11.2540 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.0030 12.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.8670 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END