PUBCHEM-ZINC05730802 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -4.5860 1.5440 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.0530 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.6320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.9990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.6840 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0040 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.6330 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0380 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.7330 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.1740 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.3630 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3370 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.5060 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0020 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9090 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4580 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2240 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.5900 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2060 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.4480 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0780 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.0560 -9.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.2180 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.5520 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.2680 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.0560 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.8270 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.8250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.0990 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.5330 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7520 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.5400 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2220 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.4870 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2880 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.0620 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4520 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8690 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7480 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1810 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4890 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.8270 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4820 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.7050 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.1220 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8990 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.3300 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END