PUBCHEM-ZINC06380553 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 5.4420 -1.0520 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0240 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0370 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9680 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1500 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3760 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5940 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5650 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1200 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9100 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.3220 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.1420 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.5710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.7510 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.8160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.8200 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.7790 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -8.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.8260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.8650 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.8670 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.8220 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.8290 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.5960 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.8300 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.3700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.0510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.0430 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.0260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.7060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.0350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.3550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6210 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0080 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.7360 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.6900 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.4150 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.1940 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7920 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.2020 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.4770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.1010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4120 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.8350 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -9.5250 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.1220 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.1880 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.9060 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.6190 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -9.6410 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -8.2190 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -8.5120 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.7000 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -9.4210 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.1260 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.2890 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.9830 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 58 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 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 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END