PUBCHEM-ZINC06500565 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1230 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.8590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.2540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.9850 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.3320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.9270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.2050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -9.0500 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -8.4480 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -9.1670 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -10.3820 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.4760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -9.2020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -8.5170 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -7.1990 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -6.4760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -7.0790 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.7560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.0640 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.4210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.1260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -10.2820 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -9.0690 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -5.3990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.4810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END