PUBCHEM-ZINC06265073 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3660 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4150 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.2900 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.9170 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.7790 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.1800 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.3430 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.4720 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.5310 -6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.7860 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.2880 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.5620 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5960 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1680 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7760 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3120 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2310 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2120 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4800 -7.1640 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6080 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7660 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.6440 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.9460 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.7400 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.3800 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.2070 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5310 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.4210 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.5880 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6570 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.8630 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.1150 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4830 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.9040 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.4100 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8880 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7520 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2180 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4870 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4720 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.7500 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0710 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.2040 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.6280 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 62 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END