PUBCHEM-ZINC05911964 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5620 1.2230 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2340 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -0.8470 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3830 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.4420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3800 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.1820 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.5020 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.7580 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.3330 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.6510 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0550 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1920 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 0.8930 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5110 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.7810 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5170 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1610 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.1240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.0880 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7720 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4920 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.2650 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.1940 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.6220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.3230 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.1640 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0530 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.2880 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.3160 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1310 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0150 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6540 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.9250 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.4150 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.5330 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0600 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.2080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.1950 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.8940 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8100 -0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5460 0.5650 H 0 0 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END