PUBCHEM-ZINC03871697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8600 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5580 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6820 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3530 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8560 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6900 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0180 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5090 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.1860 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2400 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1760 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.2910 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4960 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3730 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.8070 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.6940 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.1480 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.7150 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.8320 -7.0690 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 -0.4580 -1.5280 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2300 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8390 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.2960 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5990 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6680 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7600 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.6270 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3570 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.6280 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.2340 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.0330 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.0600 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.2880 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.4970 -6.0970 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END