PUBCHEM-ZINC01232604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3350 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1700 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8020 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8140 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.8580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3210 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9690 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.3400 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.0810 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.4420 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.0690 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.1720 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.4520 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.4320 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.9280 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.1800 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.4190 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9800 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.9820 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.6830 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.3570 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.5320 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.2370 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.2490 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0740 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.3690 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6720 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6680 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7520 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.2990 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3960 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.8400 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.5730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -7.1520 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.9120 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.7440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.8220 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.6300 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.8830 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7420 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.7260 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1630 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.2360 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.0740 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.6060 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.8800 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.7500 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.3700 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4430 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5320 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0000 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END