PUBCHEM-ZINC06080083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1180 1.4750 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0950 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5700 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1470 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.5270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8730 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0080 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 0.1600 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.7450 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.2830 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.1200 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.4280 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.5610 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.1790 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.3420 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.5060 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0320 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.9150 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.8660 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9890 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.9180 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.3070 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.3260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.5310 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.7200 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.7040 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.4930 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.8720 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4650 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6480 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2700 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0500 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5090 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.7420 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.9830 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.6420 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.9290 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6380 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3970 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.5430 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.6610 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.4780 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.2200 -1.4020 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END