PUBCHEM-ZINC05900369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3490 1.3630 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1360 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6070 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9280 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4500 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.7900 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6210 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0930 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7530 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0590 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.6670 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.0180 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.7090 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.1830 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.6510 0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.9850 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.7240 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.7060 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.4340 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.4510 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.1690 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.8500 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.5930 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.6370 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.9460 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -9.2230 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -10.5090 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.5290 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.7220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.5410 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6680 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8060 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1950 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.7330 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3440 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.7260 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.4140 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.4720 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.0330 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.5740 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.4270 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.7540 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.3870 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -12.5060 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -11.4700 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END