PUBCHEM-ZINC01548439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.3100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0550 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0550 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4800 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.1650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.2880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.2590 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.4220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.4310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.2570 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -3.2440 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -4.1040 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -3.7570 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -4.8100 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -4.8270 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -5.8470 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -5.4350 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -6.3300 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -7.5850 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -7.9730 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -7.1050 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -8.4190 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7960 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.0420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.1230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7200 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.2270 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.0660 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.8930 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.2400 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7250 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1910 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.4280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.9770 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.8580 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.4040 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -2.8620 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.2900 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.5800 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -2.2160 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -2.8480 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -6.0540 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -8.9520 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -7.4010 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -9.2360 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5760 -0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4670 -0.6680 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END