PUBCHEM-ZINC05785546 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.0740 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2990 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.3340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8900 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7840 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1510 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.4250 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.1220 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.5590 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.3090 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.4200 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.6430 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8740 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1080 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1250 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0990 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.0270 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.0010 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.0460 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.1180 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1510 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.1650 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2350 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2570 -8.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.2040 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1400 -8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0880 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5080 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.9370 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9280 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.9720 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.9630 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.0020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.6260 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.8690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.1130 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.1180 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1180 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.1730 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.9910 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.9450 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.0250 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2120 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2670 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2070 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END