PUBCHEM-ZINC05411800 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.5450 1.6050 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9000 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.4820 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.9150 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.9970 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.2180 -4.4840 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.6320 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.4890 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0760 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.2870 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.1780 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1160 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6450 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.0870 -7.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 2.4310 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.9470 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.4600 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.3800 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.0720 -7.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 3.0410 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.6600 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.0800 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6290 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.1790 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.5380 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.8670 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.7080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.9980 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.9090 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.5090 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0490 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.6490 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.8540 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8440 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.4280 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.1450 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1490 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.5270 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.1460 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.5030 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.8960 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.1990 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.5520 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.8870 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.5170 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.2770 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.3770 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.5890 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.7200 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.9670 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.5600 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 1.1220 -4.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5860 2.0510 -5.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END