PUBCHEM-ZINC05820278 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.4850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0180 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9380 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8570 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.7790 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2160 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.3160 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.8730 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.2930 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.2910 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.8940 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -6.8950 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -7.4990 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -7.5030 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.0260 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8230 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7540 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3280 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.0920 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2550 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4550 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0330 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.8170 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2030 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.3760 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.9890 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2870 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.3060 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.7480 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.8060 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.1000 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.3360 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.7850 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.6450 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.3140 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.2700 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.8660 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.9210 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.3200 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.8690 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -7.4670 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -8.5270 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.9280 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -6.4860 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -8.0940 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -7.9390 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2790 -3.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7910 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.8140 -5.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7980 -6.3160 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 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 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END