PUBCHEM-ZINC00401642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.3490 -1.3790 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3860 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1620 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4000 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.4240 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4120 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3550 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2330 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.5960 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3630 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7820 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1920 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.3670 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6440 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2190 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.4460 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.4670 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7650 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4110 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0350 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4120 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3580 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4190 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3780 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2700 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8380 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3790 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0740 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.8700 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0680 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END