PUBCHEM-ZINC00575009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.9980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.4980 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1070 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.4820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2560 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.6510 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2690 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3920 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4330 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7860 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.5340 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6570 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.9430 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7670 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3810 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.5420 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3180 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.1500 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.0670 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.1510 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.3270 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.4130 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.3540 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2830 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.9770 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.3960 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.2820 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3370 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.4580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.4950 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.3300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2070 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3870 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.9630 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.5740 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.7900 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.8100 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.0040 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.3040 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.9400 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.8650 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.1760 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.0050 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.4530 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.1720 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.2820 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END