PUBCHEM-ZINC05887854 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.9840 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0230 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4490 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.3740 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7290 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1560 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.2230 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.8700 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.6360 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6210 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.4860 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1740 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.6390 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.1280 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.5730 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 3.1180 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.2500 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.5930 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.9900 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.6720 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 6.9670 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.4970 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 6.8090 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 5.5830 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 7.3860 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 7.6880 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.0900 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1030 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2880 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.3400 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5440 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.1690 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0410 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1440 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.0850 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.0400 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.9630 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1000 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7250 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.2240 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9570 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4810 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.5570 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.3380 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.4170 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.1900 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.8450 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.8870 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.5170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 8.2850 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 6.8930 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 7.2960 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 8.5840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.5240 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.3270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5600 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END