PUBCHEM-ZINC00623909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.6870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.2760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.7490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.2600 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.7050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.2540 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.0780 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.6120 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.4280 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.7160 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.1800 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.3580 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.4440 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.5670 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -8.4930 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.5280 2.2710 O 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.0570 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.6580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 1.5020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.6310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.0900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.8800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.3910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.8430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9380 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.5320 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -9.4920 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -7.5650 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -9.3440 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END