PUBCHEM-ZINC03848824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7570 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2280 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2500 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7700 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5100 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.9810 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.1930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.6620 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9490 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -1.9690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.2720 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.4660 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -0.3630 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -0.4810 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 0.5270 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 1.6610 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 1.7800 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 0.7620 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 2.9730 6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 3.3980 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 2.7790 5.9880 O 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 -1.5560 -0.5600 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4020 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.3400 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.2330 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.3070 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.4950 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.4210 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -1.3640 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 0.4320 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.8500 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 3.0420 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 4.4840 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.2150 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.3060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 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 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END