PUBCHEM-ZINC06911880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7310 -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 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4130 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9360 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.6570 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.6540 3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7380 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0200 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1960 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3940 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1320 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2890 8.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2640 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5080 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7690 -3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -2.6580 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0050 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4750 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.4590 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0730 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5690 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.2320 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.3360 -0.7560 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.1560 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4650 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.7780 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2750 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5920 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0780 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4220 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6270 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8850 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9470 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2910 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END