PUBCHEM-ZINC03626400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2320 2.0850 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5780 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.0350 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0160 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.4630 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9230 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.6140 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.1820 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.8280 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.4300 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.6580 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.9050 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -0.9720 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.7220 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -2.1250 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.1150 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.7940 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.0630 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.6890 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.0960 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.6830 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.7810 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.7450 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.1320 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.7620 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9020 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.1580 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.5720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.7430 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7780 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.9350 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0580 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.0230 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8640 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.4910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.5270 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5920 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.5920 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5280 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.5770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.9940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.2200 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.7850 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.9900 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1240 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.4820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.5100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0620 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.1000 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.1810 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.1820 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9010 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.6160 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END