PUBCHEM-ZINC03872513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0420 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.6130 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4680 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1740 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -2.2030 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.1710 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3860 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.4030 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.2040 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.9870 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9650 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.6980 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.0730 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4400 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 0.6020 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4490 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 0.1600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7210 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4940 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0280 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.2240 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.2580 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.1690 6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.2820 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.5600 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.5840 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.6730 10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8820 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0000 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9110 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6720 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1420 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9300 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5880 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.5410 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.5700 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.8330 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.2830 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.3620 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.6880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.1950 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6010 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.5860 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.2590 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.4140 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.5840 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.4290 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.6180 9.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.5890 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END