PUBCHEM-ZINC02166574 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.6310 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1100 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4590 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9800 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5250 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.8540 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.6000 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.3550 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.7210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.6490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.9980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.4290 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.5060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.1500 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.9430 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -7.2010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -6.1140 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -7.6640 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -6.8580 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -7.6080 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -6.7660 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3470 -7.5170 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.9010 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.0560 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8850 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1440 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.2050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.0340 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2340 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.9300 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.7680 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.3160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.7180 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.4310 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -8.7790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -8.5320 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -5.9070 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -6.6750 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -8.5600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -7.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -5.8150 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -6.5830 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0810 -6.9170 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2090 -8.4680 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -7.7000 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -10.3190 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -10.0440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -10.4060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END