PUBCHEM-ZINC05178780 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 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 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3420 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8720 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.8130 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.2680 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.2100 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -11.7390 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -13.6810 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -14.1360 -10.0790 C 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 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9650 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9810 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.2330 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2490 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.2040 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.1880 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.8930 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.8770 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -9.8320 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.8480 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -12.1000 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -12.1170 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -14.0720 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -14.0560 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -13.7610 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -13.7450 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -15.9290 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.8680 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.3460 -4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.9710 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.7360 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.1100 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -12.2130 -8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -11.8390 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -15.6040 -10.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -15.9780 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 51 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 37 49 1 0 0 0 0 38 51 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END