PUBCHEM-ZINC05139361 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0850 0.5580 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8810 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3910 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3690 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.8270 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6730 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8900 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.2560 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4100 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1980 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3700 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.7470 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9300 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.3690 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.5580 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.3210 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.0070 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.7740 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.4210 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.2550 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -6.9310 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -7.7650 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -8.9430 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -9.3140 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -8.4920 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -8.8360 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.6100 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8760 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5360 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9320 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9990 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3450 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.4590 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5630 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1650 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4240 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9180 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4460 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.5130 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.7830 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.8700 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.5090 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -6.0250 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -7.5110 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -9.5770 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -10.2310 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -9.7480 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3100 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END