PUBCHEM-ZINC05824885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5850 0.2750 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9710 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9890 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.9460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3070 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3840 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -1.3110 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9090 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6880 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3640 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.4680 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3940 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.4050 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.5820 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.7450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.7500 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.5830 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.0020 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.0780 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.3580 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.9580 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.0440 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.1750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.3370 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -0.3680 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.2380 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.0790 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8480 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8810 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.4290 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6990 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.2580 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.0560 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3610 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.6560 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.8940 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.8140 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.4970 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.9210 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.1030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.9320 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -1.4380 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 0.2880 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 0.5190 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.9800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.9900 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2080 -0.2390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END