PUBCHEM-ZINC02548416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.2290 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1270 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8080 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2780 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -0.3880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.0710 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -0.9600 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.5400 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 -0.6510 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.3340 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 -2.3700 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.7240 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.5320 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.2850 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8410 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4520 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1030 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8620 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.6760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.2530 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3980 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.3740 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.3000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4620 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.3450 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.4740 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7660 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.1970 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.8620 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.8500 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6580 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1860 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6190 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8810 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.2830 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -1.2050 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3910 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.0140 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6250 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2770 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.8540 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.1160 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.8920 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1940 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.7020 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.7820 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END