PUBCHEM-ZINC03701449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.1950 -6.8790 -3.6830 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 -1.7520 -7.0370 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.4640 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.3670 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.4580 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.2570 -4.0950 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 -2.3760 -6.4720 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.7990 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.4810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.1410 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -9.8220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.9810 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.1230 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.3770 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.5090 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END