PUBCHEM-ZINC03610564 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5320 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7690 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.2290 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4520 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2110 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.9310 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1920 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.2430 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.5160 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.2220 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.1710 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.8980 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5370 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0940 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.5600 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.8760 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.1650 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.2650 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.8840 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -1.8540 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -2.4160 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.2480 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.5380 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.1490 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.5300 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2010 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7090 5.5480 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END