PUBCHEM-ZINC03695107 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.9600 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2420 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.8980 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.5130 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.2110 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.2090 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.2920 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.4320 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.8460 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.1600 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.6810 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -2.3760 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -0.3780 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -0.6640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -0.5180 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.1880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -4.0630 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.1910 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.8600 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9510 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.4600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.4950 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0540 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4360 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0000 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.2560 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.8960 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.9230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.6930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.2340 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.7650 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -2.6590 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -2.8860 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -0.8700 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 0.7010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.3270 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.0680 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -1.0000 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -0.8540 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 0.5710 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -3.9840 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.2250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.1040 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.8350 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.1930 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.7600 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.7750 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9340 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.8930 -3.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2890 -0.4180 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 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 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END