PUBCHEM-ZINC05705217 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.8720 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.7870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.7290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.1090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -0.1260 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.9220 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -1.0390 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -0.4940 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -1.8490 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -1.8200 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 -2.6430 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -4.0890 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -4.1180 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -3.2950 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.2950 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.7480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.3250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.1280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.5600 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.8930 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -1.4260 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 -2.2430 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -0.7900 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 -2.6220 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 -2.2200 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 -4.5120 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 -4.6750 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -5.1480 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -3.6950 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.3160 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -3.7180 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END