PUBCHEM-ZINC05157684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1880 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1660 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9120 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.8900 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.6370 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.6140 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -9.3610 5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3920 -9.8400 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -10.4250 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -11.2420 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -10.9980 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -8.3860 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -7.2150 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.7400 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.4730 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.6140 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8810 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.4640 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.1970 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.3380 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6060 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.1880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.9210 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -8.0630 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.3300 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -9.9400 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -11.0780 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -12.2400 7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -8.8200 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -8.1580 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -12.7360 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END