PUBCHEM-ZINC05882814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.1500 -0.8900 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.3140 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7760 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.1650 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.6400 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.9060 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.5860 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.1480 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.8640 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7140 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.4280 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.6270 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.5750 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -3.1600 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -2.0450 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.8330 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.1920 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4680 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.8490 -2.5180 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 0.5120 -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 -2.0540 0.5570 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.7050 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.9570 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -2.5710 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -3.7990 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -3.7530 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -2.4840 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -1.4060 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -1.4510 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.8410 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.6940 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.1050 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.8340 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.1580 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6120 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8000 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6740 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END