PUBCHEM-ZINC05765561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1540 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6790 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0610 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.1580 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2730 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0340 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6130 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8210 8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.0070 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.8010 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.2180 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0040 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.3580 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.2920 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.8670 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.2940 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.8380 7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.0050 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.8740 9.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 2.8830 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.1790 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.6780 10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.9500 11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.3360 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7050 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7670 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3390 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.1350 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.9800 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3030 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.4530 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.8670 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.3330 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.1990 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.5800 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.6870 11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8220 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END