PUBCHEM-ZINC03638317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7660 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1920 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.1800 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.6280 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2410 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.9800 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.4120 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5270 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.9160 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.7390 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.2130 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.8640 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.8590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6020 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.0250 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.5550 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.8470 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8700 6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.4460 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9450 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.6020 6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6230 2.7110 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 -1.0200 -0.3810 0.0100 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 7.2870 -1.5270 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.2690 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.6900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.9450 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.4990 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.1560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8350 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3850 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0480 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.4350 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.2960 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.9580 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.3560 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.0990 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.5570 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.5580 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3870 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1790 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END