PUBCHEM-ZINC02795699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1540 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6140 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2140 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1670 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2920 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4580 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.5970 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.3180 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0010 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.9230 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.8440 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.5530 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.3380 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.4240 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.7250 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9410 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.2840 -4.1720 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.2290 -1.7600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.6460 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.6990 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6900 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1820 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5040 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.1250 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9070 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3570 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.4340 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.2640 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3810 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.4860 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.8870 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.7960 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.3990 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -7.2940 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -5.8630 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -6.3180 -3.4420 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END