PUBCHEM-ZINC06882752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0970 0.1250 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9480 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4690 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3250 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0420 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2220 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 0.3330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.4930 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.7740 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.0650 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.9370 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.0040 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2700 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6590 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.8640 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.3760 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.2840 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.3050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5000 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.6540 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6100 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.4430 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1540 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1090 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6830 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0000 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.6400 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.2640 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1770 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5660 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.4140 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.7370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.8530 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.8000 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1730 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.7590 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8030 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.5000 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.1890 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.1180 -2.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 47 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END