PUBCHEM-ZINC05074368 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1300 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0160 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3690 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1000 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.3300 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8030 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9170 -5.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9320 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6720 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7880 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1710 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4350 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3170 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3020 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6380 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8770 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6120 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4110 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.6720 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.6530 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2740 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.3600 5.0360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.1540 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.3600 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.9560 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7460 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1780 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4100 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.4120 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6230 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.5880 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.8460 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.2240 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.5750 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.4680 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.2090 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.9300 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5530 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6600 5.1980 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END