PUBCHEM-ZINC03701439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7740 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.7710 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9870 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6090 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.8960 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.3160 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -6.8290 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1320 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.1070 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.3990 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.5160 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1980 -5.3160 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2990 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.7470 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0060 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7070 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7570 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.8500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.3340 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.9620 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.3950 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.0210 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0800 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.4520 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.1940 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.7620 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.7030 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END