PUBCHEM-ZINC03628484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2360 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7850 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7080 -3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.4290 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2900 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0740 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0180 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.4250 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.7340 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.6560 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.2490 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.9400 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 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 -0.9800 -1.4780 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8250 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2050 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.1750 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4380 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9800 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.6700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2910 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1510 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4800 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.7370 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.0080 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.3830 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8770 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1940 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.5230 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.9370 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6660 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END