PUBCHEM-ZINC04481079 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -0.8350 -5.0250 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.0320 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.7890 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1480 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1570 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4850 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7730 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7820 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.2430 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0310 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8850 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.2850 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.3110 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.7540 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 5.3510 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.8570 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.4240 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3300 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.5320 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6060 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.8780 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.3950 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.1540 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.6250 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.9010 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6790 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4190 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.1400 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.6600 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4120 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.2630 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.3080 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.5700 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.7310 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.2540 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1690 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.1440 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.8480 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.8000 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.5170 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.3090 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 6.8410 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 5.6150 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 5.9160 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.2940 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 3.6110 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.3360 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.9030 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6390 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7910 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2260 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.4280 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.7880 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.7840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.8180 6.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5040 3.3840 7.0170 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END