PUBCHEM-ZINC05515013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 2.4270 1.3410 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1650 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5300 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0490 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4800 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.0140 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9670 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3290 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.0200 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8750 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.2340 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.6250 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.0030 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0640 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8950 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.4460 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.2620 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.8250 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7710 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.5790 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.5660 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6210 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1110 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0720 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.4430 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5050 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8760 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3530 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.9780 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4100 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4490 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5120 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.5180 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.9660 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2250 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.4920 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.6540 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.3700 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.0170 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.2930 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.9990 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.1890 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9970 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9570 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7980 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3860 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5480 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.3240 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.1560 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.9240 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.4280 -3.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8690 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END