PUBCHEM-ZINC00970136 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.2440 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1890 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.0650 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5630 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.1130 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2480 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2030 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.0660 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.2270 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5240 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.6620 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.3540 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7050 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.2200 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.6510 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.1350 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6580 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.0780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6180 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.9030 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6530 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.1170 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4630 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5340 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.2520 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.0960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.0210 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.1020 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2510 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END