PUBCHEM-ZINC03691675 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7140 -1.2890 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.5550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.5880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.3690 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7870 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.4240 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.6410 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.2200 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.4360 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0380 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4380 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0720 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2450 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2250 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.0570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8540 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8660 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.0460 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5950 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6980 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.0760 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.0830 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.5430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7480 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1150 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3810 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2200 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0140 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6520 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.6160 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.0300 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.3580 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.4260 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.7140 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.5140 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.8010 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.0100 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4070 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2170 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.5550 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.8620 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.1050 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.0040 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.5510 -3.5980 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END