PUBCHEM-ZINC02183536 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9820 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9000 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.1510 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5010 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.7450 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1190 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3630 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7380 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.9820 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.3520 -12.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.5860 -14.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.9240 -14.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.9050 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.6320 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2490 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8320 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.8010 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2470 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6880 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4070 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5580 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8380 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.3060 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.0260 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.1760 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4570 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9250 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.6440 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7950 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0760 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3940 -13.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1510 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.6100 -15.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7810 -14.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.7340 -14.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.0750 -14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.8700 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.1200 -12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.4250 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.6040 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.3420 -11.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END