PUBCHEM-ZINC00153581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.1990 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5190 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.5820 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.3370 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.0370 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9640 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.6600 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.4260 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.3620 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.4400 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0950 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.5830 -0.4590 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.5990 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.1650 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.8620 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.1170 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.4010 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.5870 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4760 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3380 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.0500 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.8820 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.3020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.4150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END