PUBCHEM-ZINC06523202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.5260 2.4800 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.1760 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3770 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8910 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3230 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3960 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7300 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.5170 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3750 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0550 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1630 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3410 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6830 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.6920 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8340 -7.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4180 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4390 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8460 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.0780 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.0760 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.8070 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.5660 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.3030 -7.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.5950 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.4130 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.5780 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.2670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.3790 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.7360 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6430 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1600 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2030 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7840 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.1260 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.2140 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.0410 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.9300 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.2930 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.9530 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0400 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.0390 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.5610 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.3540 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6040 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.9860 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.0220 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.3740 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.7130 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.7080 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -10.5390 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.1870 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.6350 -7.5480 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 7 2 0 0 0 0 3 4 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 55 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END